PUBCHEM-ZINC03761149 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7480 -0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.6280 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7580 -1.9400 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.0880 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.3510 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -2.7720 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.9300 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.6670 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.2480 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -6.1210 3.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.4580 5.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.4990 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -5.7800 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -5.4200 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.6400 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.3920 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -6.6810 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -7.7580 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7460 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -1.4470 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -2.1960 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.8250 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.8590 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -4.7540 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -6.4280 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -6.2990 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -4.8050 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.2700 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.3440 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.8420 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.7570 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.7900 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -6.6070 -5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -7.4430 -5.6950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END