PUBCHEM-ZINC03033006 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.3500 -0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -0.5450 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8530 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.9630 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.8970 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.5750 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.9830 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.2080 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.6160 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.8410 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -5.2480 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -6.4740 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -6.8820 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -8.1070 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -8.5140 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -9.7400 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -10.1210 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3900 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3970 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.8970 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.8240 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.3340 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3990 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.2240 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.1580 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.9670 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.0320 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.8570 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.7910 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.6000 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.6650 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.4900 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -4.4240 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -6.2330 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -7.2980 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -7.1230 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -6.0570 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -7.8660 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -8.9310 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -8.7560 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -7.6900 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -9.4990 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -10.5640 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 -10.8930 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 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 48 1 0 0 0 0 M END