PUBCHEM-ZINC06380211 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.8520 0.8380 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.7080 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.9170 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 2.4380 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.4920 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.7650 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.5300 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.7530 4.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 2.1250 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.3760 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 2.4280 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.7400 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.7700 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.0600 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.3350 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.3110 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.0060 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6030 6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.9680 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 2.1910 7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 1.9630 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 1.5810 5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 2.0790 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 1.8040 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 4.2040 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 4.5470 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 5.8780 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 6.8660 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 6.5240 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 5.1930 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.0460 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.8080 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.7510 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.8100 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.2690 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 2.6260 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.9520 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.5540 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 3.4030 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.7300 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.1720 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.7050 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 3.5760 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 3.0370 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 4.3390 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 4.8550 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 3.5670 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.2060 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.8470 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.3260 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.0070 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 2.2500 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.7750 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 6.1450 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 7.9060 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 7.2960 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 4.9250 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.7610 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END