PUBCHEM-ZINC06861333 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -4.4100 0.8950 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 0.1160 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -0.3340 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.0080 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.1010 0.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.1970 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.1700 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 1.2120 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.7310 -3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2070 -0.3950 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6460 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.2950 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.9610 -2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5360 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.0180 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.2840 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.0470 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.5450 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.1550 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.7500 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.7680 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.9500 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.7760 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 0.5220 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.1530 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.4310 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.0590 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.2430 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.4360 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.0620 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.2920 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.6840 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END