PUBCHEM-ZINC05292701 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4830 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.0550 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5810 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.1180 2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.0950 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.9920 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.5780 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.5750 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -1.0930 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -0.2000 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -0.2330 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.2890 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.9490 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.1830 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.2340 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.7660 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8570 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 0.4410 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -1.2190 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -1.0760 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -2.1150 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 0.8230 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -0.5640 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 0.3970 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.2570 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.2520 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.3180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.5660 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END