PUBCHEM-ZINC06268465 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.7440 2.4030 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.9260 1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 0.8420 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1080 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 0.7310 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1430 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.8750 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.2540 3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -0.9980 4.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -0.3120 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.2240 3.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 0.7420 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.9060 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.0970 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.4400 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.3240 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.5640 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.5400 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.8310 4.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4850 -3.9070 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.1590 4.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6440 -1.0780 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.6450 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.5090 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.5600 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.9110 0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1510 -2.9930 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.2570 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.4010 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.0550 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -1.7570 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.3180 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.7600 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.9860 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.5140 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.7980 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.8450 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.7720 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.2060 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.7560 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.2120 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.3720 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.9860 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.7660 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.0860 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.0710 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.4640 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.7260 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.1640 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.3910 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.5430 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.5270 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.5110 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.6200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.1750 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.3190 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.1370 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.6920 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.8010 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.2920 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -1.3940 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.8400 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.2510 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.4820 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.9790 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END