PUBCHEM-ZINC05463688 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2290 -1.2270 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.1290 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.7340 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.1560 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.5280 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.4790 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.0520 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.6780 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.8760 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.6190 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.1820 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.8200 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6680 -7.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.1220 -7.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.2790 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.2650 -9.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.1110 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.3690 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 2.1740 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 2.3810 -8.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.7510 -7.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 3.2010 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 2.3810 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 2.3580 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 1.6060 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 0.8780 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 0.9010 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 1.6580 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -0.0670 -2.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2650 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1220 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.9330 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.4330 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.2330 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.7690 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.4220 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.1940 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.8580 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.0110 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.3430 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.3720 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.1600 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.5100 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2840 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3370 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.5560 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.0010 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 2.5760 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 4.0640 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 3.5400 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 2.9270 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 1.5880 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 0.3330 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 1.6800 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END