PUBCHEM-ZINC06246842 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2900 1.4160 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0940 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4830 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.8030 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7040 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.0460 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.4920 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.5980 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.2510 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.3690 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.9000 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.0250 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -4.5920 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.3340 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.0710 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.6550 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4920 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.7880 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.2660 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.3790 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.0170 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.3140 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.5960 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.2980 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.7120 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.6750 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9370 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6150 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.3530 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.3590 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.5410 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.9480 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -1.0920 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.6360 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.3760 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.7290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.0720 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2280 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.1430 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.8780 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.7230 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.6690 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.2580 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.6470 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.1390 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -9.3550 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.9440 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.4730 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.9650 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.2650 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.3470 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.1990 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END