PUBCHEM-ZINC03724738 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2210 2.2340 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.8830 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0370 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.3930 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.7440 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.6640 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.2130 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0930 1.5360 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.2280 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.9420 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.9560 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.2560 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.5410 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.5320 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.6410 -0.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.6600 -3.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.5670 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 5.0040 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.5840 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 4.1480 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.6100 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.9000 -0.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.5130 -1.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.3470 1.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.9520 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.5460 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.0920 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.7190 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.4890 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.5140 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.2670 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 2.9680 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.1450 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.5970 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 5.0040 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 6.0070 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 6.1840 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 4.1480 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.5550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.5680 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 5.5840 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 6.5150 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 41 42 1 0 0 0 0 M END