PUBCHEM-ZINC05308637 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6390 2.0880 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.5680 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.1010 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.6200 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.2890 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.8090 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.4780 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 -4.1300 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.1220 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.5420 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.2810 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.7180 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.3960 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.6350 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.2140 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.4740 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.0360 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.3560 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.9120 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.9320 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.7790 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.5970 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.6750 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.9530 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -9.1590 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.0700 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.9620 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.7330 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.4160 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.3660 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.5650 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.2900 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.2410 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.1780 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.2270 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.8990 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.9480 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0110 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.9620 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.0870 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.1360 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.5260 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.5180 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.9500 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.3800 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -3.2290 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -4.2350 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.8700 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.6060 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.5310 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.7940 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -10.1570 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END