PUBCHEM-ZINC01138021 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0340 -2.5180 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.9350 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5690 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0300 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.8540 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.2260 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.7640 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.2520 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.0630 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.5630 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.5200 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.5100 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.7110 -5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.7920 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.9670 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.0610 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.0250 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.7930 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.7080 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.5180 -6.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.3760 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.9700 -8.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.4890 -3.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9130 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.4390 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.9120 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.1680 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.2840 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.1440 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.8880 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.7720 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.7610 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.4240 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.7920 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0770 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.0370 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4320 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.6990 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.6870 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.4460 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.4750 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.7760 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.4850 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0320 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.7340 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.7230 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.3590 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.5830 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -3.0790 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.2780 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -8.2660 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -8.0160 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.7780 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.7910 -0.6430 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END