PUBCHEM-ZINC06858889 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.9230 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.4270 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.8370 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.8660 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -6.0480 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.8150 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.5970 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.0820 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.7830 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -7.3120 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -7.6930 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -8.9400 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -9.8080 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -9.4300 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -8.1830 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -11.3740 -0.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.3980 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -1.8100 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -0.4700 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 0.2900 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.2880 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.6280 1.0080 C 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 0.2320 -0.1590 2.1380 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -4.7700 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.7460 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -7.0160 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -9.2370 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -10.1100 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -7.8870 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -2.4020 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -0.0140 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 1.3390 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 0.3110 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.0790 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END