PUBCHEM-ZINC05115946 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6220 -0.9290 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.6360 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -2.5160 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.0620 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.8650 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.2280 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.9640 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.3370 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9740 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.2380 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.6830 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 -0.8360 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.6760 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.7540 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.4060 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.2860 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.2030 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 2.2620 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.9960 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.7740 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.5080 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.9330 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.9090 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.6430 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -3.0870 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9900 -2.1160 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.8820 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -4.7190 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -4.8200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -5.6150 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.8970 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5500 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.6350 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.0990 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.1770 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.6710 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.1550 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.4660 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.9120 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.0470 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.7370 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.8730 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.6680 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.2490 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.7910 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.3460 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.5270 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -3.2120 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -5.7100 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -4.2080 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.7820 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.7180 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.2070 1.5910 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 52 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 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END