PUBCHEM-ZINC01203749 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3470 1.5030 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0040 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5960 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.7570 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.7870 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.1690 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.8560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.1540 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2540 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9370 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.3400 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.4070 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.0980 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -8.4720 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -9.1750 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -8.5080 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -7.1220 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -6.4480 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -6.0990 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.7940 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -3.6000 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.4040 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.4010 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -3.5960 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.7920 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -6.0380 -1.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -4.8510 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.0300 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -7.4080 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.8800 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8620 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.8570 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.2600 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.7180 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.6860 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.7330 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.5550 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -9.0040 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -10.2520 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -9.0640 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -5.9980 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -6.8840 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -3.6020 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -1.4710 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.4660 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.5940 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.7260 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -7.3970 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -7.2960 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -8.3530 -1.3280 H 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 3 2 0 0 0 0 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END