PUBCHEM-ZINC05925767 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.7120 -0.3950 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2340 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -0.0760 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.1380 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.5200 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4120 -1.8890 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.9640 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.4570 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.7130 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.2040 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -4.9100 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.7680 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0880 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.3320 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.3290 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.4550 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.6660 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.4400 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.9690 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.0090 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1590 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.4510 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.8060 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8700 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.7070 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.3610 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -5.6390 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.6760 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.1430 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.5540 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.5170 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.6340 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.0490 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.5590 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.3340 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.3740 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3600 -1.3270 N 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 38 1 0 0 0 0 36 37 1 0 0 0 0 M END