PUBCHEM-ZINC06440135 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.3280 -1.8480 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.2380 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.0670 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 0.7420 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.7240 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2330 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7100 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.1570 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.7140 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.4720 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.3010 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.0170 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.7730 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.4720 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 2.8630 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.7640 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 5.1930 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 5.5590 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 4.6090 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 3.1760 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 6.9970 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 7.3990 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 7.9870 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 8.3550 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 8.1370 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 7.5500 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 7.1850 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.1650 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.0160 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.7970 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.0320 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.9370 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.0490 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.6530 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.9380 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.9660 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.3390 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.2220 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.3000 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 3.7210 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 3.4630 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 5.8840 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 5.2550 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 5.4720 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 4.8840 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 4.6770 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.4880 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.0840 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 7.6640 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 7.0640 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 8.1570 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 8.8140 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 8.4240 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 7.3790 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 6.7300 -5.7880 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 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 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END