PUBCHEM-ZINC06195988 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -0.6110 2.2390 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.7390 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.1830 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.1770 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.0670 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.4520 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.9230 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.0370 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.6800 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.8270 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4030 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -3.8830 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.1180 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.4280 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.3770 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.5590 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.5360 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.3310 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.1520 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.1880 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.1310 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.2690 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.4660 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.6500 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.4410 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.3980 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.7370 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -7.8650 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.5310 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.3960 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.2660 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.1800 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.4340 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.9010 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.7150 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.6850 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.4600 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.5460 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.3200 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.7080 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.9880 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.4030 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.0550 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.4930 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.7120 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0630 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.9790 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.1200 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.2810 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.2910 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.6260 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.4460 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.2480 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.2890 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.5300 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.3750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.1260 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.0630 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.2790 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.6280 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.4000 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.4770 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.8370 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.0480 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.9650 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.1640 -5.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5500 -5.9430 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 66 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 66 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END