PUBCHEM-ZINC04600535 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.5120 3.9550 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.7180 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.0110 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.5100 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.7780 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.3010 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.5480 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.2540 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.7520 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.4860 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.5290 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.3130 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.0630 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -0.7240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -2.1030 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -2.9040 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -2.3380 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -0.9680 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -0.1470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 1.3180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 2.2460 -1.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 1.9270 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 1.1660 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 1.4870 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 2.9060 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 3.5840 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 3.3700 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -3.3570 -0.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 4.5240 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 4.1010 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.8340 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.5860 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.1690 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.4350 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.6780 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.5520 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -3.9770 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -0.5310 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 1.4560 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 0.0990 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 1.0440 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 1.0800 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 4.6500 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 3.1850 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 3.7610 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 3.8850 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END