PUBCHEM-ZINC05111707 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1150 1.9990 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.4910 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 0.2740 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.0180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.4640 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.9300 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.4440 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.8720 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.7860 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.2730 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.8490 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2070 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.3600 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.0800 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.0780 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2890 -2.0660 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.2750 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.2140 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.2380 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.0240 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.0630 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -4.3210 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.5390 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.4940 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.5070 -1.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -5.6280 -4.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.3360 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.2160 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.5180 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.6000 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.1530 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0460 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.5990 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.5110 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.2730 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -3.1200 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.2060 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.4510 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5590 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.7950 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.1720 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.7130 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.8230 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.6760 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -3.7420 -2.9030 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END