PUBCHEM-ZINC02170555 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 4.5260 5.8240 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 4.7750 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.5500 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 3.3730 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 4.4270 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 5.6500 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.1690 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 2.0590 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 0.6420 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.3120 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.6290 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -2.0240 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.6100 -3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3900 -2.1050 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -3.3050 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.6260 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -4.9590 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.7030 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -3.5430 -2.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -2.2830 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -4.7690 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -3.4250 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -2.2020 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -2.1090 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 -3.2400 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 -4.4630 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -4.5550 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 6.7800 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.9140 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.7320 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 4.2910 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 6.4700 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 2.2660 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 2.7760 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.5820 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.4020 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.0030 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -3.5050 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.7110 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -5.4120 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.4710 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -5.6780 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -5.3680 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -1.3180 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 -1.1540 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 -3.1680 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 -5.3460 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -5.5090 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END