PUBCHEM-ZINC03688043 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4270 1.4740 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0320 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6970 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.6270 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0530 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.6050 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.9760 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.6950 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0160 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1420 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.9190 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.2910 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -7.5200 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.7290 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.7050 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.4990 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.3130 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.0070 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.7180 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -10.0390 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -10.9730 -2.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -10.6030 -4.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -9.9230 -3.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.4470 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.4430 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.9650 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.0100 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.0080 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.7510 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8380 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0370 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.4600 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.1720 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.1240 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.0410 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.4790 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.6030 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.5270 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -9.6380 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.4920 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.0980 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.4420 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.7920 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.4510 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.5950 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.9420 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.3740 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -5.0300 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.4900 -5.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6560 -3.4870 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.5200 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -4.0550 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END