PUBCHEM-ZINC03757313 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.5120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0170 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5090 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -0.0860 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0680 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0130 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.7710 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1310 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.7880 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.0120 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6140 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.6720 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.0590 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.7530 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.1190 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.2360 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.9360 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -10.3200 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -10.9580 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -10.2000 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.8840 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.9070 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.7000 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9010 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8630 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8630 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.4060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3680 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.4920 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.0200 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.4190 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.2720 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.7040 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.0160 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.6010 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.4060 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -10.8900 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -12.0360 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -10.6940 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.5480 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.0050 6.3580 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END