PUBCHEM-ZINC06621763 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.4390 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0890 -0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.5010 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.5700 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -0.3120 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0640 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.6570 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0110 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.9860 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.3840 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.4090 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.7170 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -9.0280 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.0160 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.7050 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -10.3240 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2110 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.2700 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.9680 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.6450 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.5760 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.2530 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.5280 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.8510 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7810 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.7740 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.7180 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -7.1680 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -9.5060 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.2640 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.9210 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -10.7510 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.4170 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.6820 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.9220 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.1440 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.2000 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.0790 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.0780 1.2050 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 M END