PUBCHEM-ZINC05641181 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -1.1900 0.7700 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.7290 -0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -1.2300 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.2970 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8250 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.2180 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.7260 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.2540 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.6380 -5.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -0.6650 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.7420 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.5790 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.2050 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.0550 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.2810 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.6560 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.8090 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.9660 1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -1.4320 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.7700 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.2310 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.0340 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.9640 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.2550 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -7.2320 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.4420 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.3440 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.7260 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 2.4900 3.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.2700 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.9260 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.1800 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.7960 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.7150 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.6740 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.8100 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.5430 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.1640 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.0510 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.3240 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6960 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.3570 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.7160 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.6440 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.2850 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.6210 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.9800 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.5860 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.4240 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.6270 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.7320 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.4280 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.1640 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.8020 -6.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.6820 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.9400 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.7830 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.4330 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 56 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 58 2 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 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 41 54 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END