PUBCHEM-ZINC06763400 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -2.5430 1.7570 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.2330 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3890 -0.1160 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.3940 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.8520 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6200 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.1020 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.1210 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -4.3970 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.7080 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.2740 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.1710 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.6730 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.1590 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.7220 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -6.8630 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -8.3080 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0710 -8.7330 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -8.5760 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -8.9530 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -8.4820 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.1480 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.2030 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.1050 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 2.0470 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.0330 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.1170 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.2660 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -5.7960 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.3510 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.2220 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.2220 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.8600 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.1890 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.4740 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.4130 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -9.6520 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -8.1170 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -8.1520 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -8.6880 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -10.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -8.8510 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.2140 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END