PUBCHEM-ZINC05835266 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7630 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5790 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.7230 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.8980 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.9090 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.7680 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.6120 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.5860 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.3380 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.7450 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9050 -2.5110 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.6310 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 0.4460 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6520 1.3820 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -0.1450 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9180 -0.6640 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.0790 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.9620 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.4150 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 0.6480 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -7.0520 -2.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.3690 -3.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.0140 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.5080 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.2280 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.0110 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 1.3850 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 1.7420 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.0620 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 0.9620 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END