PUBCHEM-ZINC03725023 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5810 1.4200 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.0070 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.3090 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.2690 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.6550 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.4950 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8970 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.7760 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.4820 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.0200 -2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -4.4570 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.5780 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.4160 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.9540 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.6650 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.8450 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.2880 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.6040 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.7140 2.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -7.8810 1.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.0070 3.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -6.2930 1.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.0700 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.5200 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.5630 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.0510 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.8650 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8710 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.6250 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.3930 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.3690 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.0570 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.9680 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.4350 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.9090 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.8720 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -4.8130 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.4110 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.4680 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.3960 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.1920 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.6150 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.2370 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.1040 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.9580 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.4120 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.5460 -3.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4510 -4.1810 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.0220 -6.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.4580 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 50 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END