PUBCHEM-ZINC00409671 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.6530 1.5730 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0910 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.2040 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5130 0.3410 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.7270 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -2.2520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.0980 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.2450 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.2240 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.7100 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.2270 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.2580 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.7700 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.2150 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.3740 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 2.1920 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.5450 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.8180 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.0660 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 2.0510 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 1.7790 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 1.5140 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 1.1810 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 0.3570 0.3010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7350 1.7240 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.1450 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.9830 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.2880 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4270 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.1720 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.8680 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.5640 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.6130 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.4680 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.6080 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.8810 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.0180 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.8480 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.2780 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 2.2490 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 1.7660 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 1.7240 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 M CHG 1 24 -1 M END