PUBCHEM-ZINC03177622 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.3970 1.1530 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.2740 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.6460 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9490 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.8970 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.5110 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.2030 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.2870 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.9400 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.3450 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.0520 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.4100 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.3310 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.6060 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.3910 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.2410 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.8640 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.9830 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -9.2270 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -10.3540 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -10.2390 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.9990 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -11.7100 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.2680 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.4050 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.8180 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.0860 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.2380 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.2360 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.9030 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.7920 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3060 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7520 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.1030 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -9.3200 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -11.1210 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.9110 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -12.1500 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -12.3560 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -11.6040 -5.6760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END