PUBCHEM-ZINC00671137 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7930 0.1940 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.2400 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.2690 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.5740 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.7960 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7890 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.5300 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.0580 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.5560 -2.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.5020 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.5000 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.7730 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.3800 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.5500 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.1160 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.5100 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.3420 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -5.2880 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -5.5600 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -5.7490 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -5.6290 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2900 -6.3470 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -4.2490 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -6.0430 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -6.6430 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -7.1730 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 -7.7830 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 -7.8660 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 -7.3390 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -6.7330 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -7.4450 1.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.4850 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.8370 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.2980 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0600 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.3990 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.3690 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.9400 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.2420 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.9500 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.6520 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -5.2120 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -3.9330 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -3.5310 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -4.2990 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -7.1080 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9420 -8.1950 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5690 -8.3420 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -6.3260 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 M END