PUBCHEM-ZINC03707643 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0930 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0690 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8200 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2750 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.6910 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.1640 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.5450 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.4540 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.9820 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.6040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.0150 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.0690 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7470 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0280 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.0950 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.4540 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.1320 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.7510 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.6910 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0190 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.8140 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.4240 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0970 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3180 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0160 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END