PUBCHEM-ZINC05766295 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 1.4430 -2.1680 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.3720 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.6630 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.7720 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.4570 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.7450 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.3630 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.5930 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.3720 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.7200 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.1570 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.2320 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.6700 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.2540 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1700 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.5610 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3640 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.8710 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.8220 7.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.0960 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.0910 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.2410 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.7940 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.4420 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.1210 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.6990 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.7930 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.3390 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.3180 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.9240 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.2570 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.1000 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.6730 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.5900 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.1940 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.4520 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 0.1400 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.3240 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2130 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.7260 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.3010 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.5200 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.3650 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.9990 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.8160 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.5990 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.2180 9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.0350 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.0230 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.1320 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.5000 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.5130 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.8100 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.4660 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END