PUBCHEM-ZINC04239202 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.6580 0.9900 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.4280 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.1690 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.5440 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.3000 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.6780 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.3020 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.5520 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.2340 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.1590 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.7220 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.3610 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.9100 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.8030 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.1910 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.6540 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.6020 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.0100 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.6590 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -6.8940 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -7.4870 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -6.8440 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -7.5860 1.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.4600 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.2380 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.3530 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.5320 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -0.8140 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.2660 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.3790 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.2790 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.7380 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7160 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.4300 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.1220 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.0460 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.2010 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -7.3980 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -8.4510 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END