PUBCHEM-ZINC03601015 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -3.6820 -8.1960 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -7.2220 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.5480 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.9920 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.1070 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.7610 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.0800 -1.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.9850 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.2760 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.9270 -2.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.0220 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.7310 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.1620 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.2460 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -0.2470 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 0.5950 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 0.7040 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 0.1140 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 1.5600 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.8450 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -9.1350 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -7.7790 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -8.3780 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.9550 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.5540 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.1420 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.9240 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.9860 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.4170 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.8440 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -2.2050 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.5900 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.0210 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.1640 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.8020 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.5490 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 0.8880 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -0.2590 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 0.7810 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.7690 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 0.1390 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -1.2640 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 2.0080 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 2.3480 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 0.9440 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.7840 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.2640 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.0540 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M CHG 1 7 1 M CHG 1 10 1 M END