PUBCHEM-ZINC06388161 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4440 2.1710 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.6790 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.0030 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1080 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.7250 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.2240 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.1320 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5250 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.8920 -4.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3530 -2.5540 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.8520 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.3050 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.2990 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.1250 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.0210 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.0000 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.3850 -5.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.5560 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.4830 -6.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.1760 -8.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.3190 -7.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.1720 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.0620 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.9520 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1220 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.6640 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.3610 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.6410 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.5180 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.2190 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.2960 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.8010 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.4640 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.4570 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.8810 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.1390 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.6790 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.2360 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.4790 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.3500 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.8850 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.4130 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.8460 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.6700 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.8440 -5.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3150 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.2800 -6.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.9280 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 45 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 47 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END