PUBCHEM-ZINC03651159 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.8880 -3.1490 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.9300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.9630 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.9040 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.1100 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.1260 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.9310 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.2970 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.3220 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.6620 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 2.7580 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2610 2.5470 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 2.8370 -3.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 2.9770 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.5490 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 3.9850 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 3.9940 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 4.3790 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 5.8520 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 6.3420 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 6.0590 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 4.5810 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 7.8040 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 8.1610 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 9.4990 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 10.4970 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 10.1600 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 8.8220 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.1460 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.3900 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0730 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.1700 1.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.8350 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.6960 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8700 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.2450 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.4270 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.0690 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.0740 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.9620 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.5700 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.9480 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.5030 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 1.5750 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 3.7390 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.0780 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 6.4360 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 6.0000 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 5.7490 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 6.6490 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 6.3600 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 4.4030 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.9680 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 7.3990 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 9.7610 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 11.5380 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 10.9410 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 8.5870 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.2530 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.7900 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 4.1510 -0.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4350 4.7490 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 61 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END