PUBCHEM-ZINC04673110 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1230 1.3680 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1600 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.5760 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.6170 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.1440 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.5940 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.7480 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.1610 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.4210 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.2670 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8590 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.6250 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.8020 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5760 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2690 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.4840 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.9260 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -2.2940 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -2.6900 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -2.7270 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.3700 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.9660 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.5540 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.4780 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -3.0480 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -2.0820 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.7570 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 0.2230 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -0.1170 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -1.4370 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -2.4200 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7150 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.7850 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.6940 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.2740 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.1960 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4860 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.5640 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.5460 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.2810 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.7420 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.4700 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7420 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.8060 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.3440 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -2.2670 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -3.0400 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.4020 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -0.4910 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 1.2550 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 0.6510 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 -1.7000 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -3.4500 4.0340 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END