PUBCHEM-ZINC06468593 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -0.5070 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.2130 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.2260 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.6130 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -1.7080 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.1000 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 0.9980 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.4870 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.0100 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.4860 -2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2860 -1.9860 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.9920 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.7170 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8270 -5.7740 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.1590 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.0350 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.1300 -2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 -0.6510 -2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 -0.1090 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.3120 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5310 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.3970 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.6710 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.5740 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.0580 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.9940 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.7580 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.9740 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.7550 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.1240 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.0410 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.4500 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.2900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.2220 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.3580 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.7220 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7710 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8810 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.7480 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0180 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.5790 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.7720 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.1610 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.4470 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.1180 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END