PUBCHEM-ZINC03724741 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3010 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 -2.5430 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.6780 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.0870 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.5380 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.5820 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.1740 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.7270 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.0720 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.4550 -5.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.4360 -6.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.7820 -5.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.2340 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.7190 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.6460 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.1620 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.0520 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.8560 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.2080 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4120 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.1450 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.6380 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.4030 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.2920 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.2420 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.7350 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.5880 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.4780 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6950 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.1850 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.6050 2.8450 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 40 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 41 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END