PUBCHEM-ZINC06614212 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.1140 1.3260 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.1660 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.8790 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.2720 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.9720 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.2500 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.8510 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.3460 -2.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6440 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.3520 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.9690 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.4010 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.7730 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.2220 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.1130 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.0980 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.4820 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.7080 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.5600 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.8280 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -4.2700 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.4680 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.1730 1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.5780 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.7830 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.7660 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.3530 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.8100 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.3130 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.7020 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.3780 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -9.2520 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.5540 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.1220 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.5290 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.0320 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9980 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.6940 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.6970 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.0510 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.4740 1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1560 -6.8410 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.4710 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END