PUBCHEM-ZINC03690897 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -2.0740 -0.1660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.5820 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.0900 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.4310 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9620 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -2.4750 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.2770 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.3070 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.2600 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.2290 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.6280 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.8330 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.4890 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1010 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.0510 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3920 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.7860 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.5810 8.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.6250 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.1080 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.5160 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.9510 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.7810 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.3110 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.6880 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.9100 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.0500 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.3380 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.3840 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.6230 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.9280 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.5090 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2540 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.9440 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.8320 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6110 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.3280 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.3720 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.8730 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.1380 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.6350 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.2920 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.7680 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.9610 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.1000 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.1640 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.8460 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END