PUBCHEM-ZINC02863749 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.9050 -7.5150 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.8940 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.7900 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.2100 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.2790 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.9310 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.9860 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.3820 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.7260 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.6780 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.0000 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -6.3360 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.1900 2.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.4960 3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -2.7080 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.9900 3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -0.4550 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7760 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.1430 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.5940 6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.7810 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.4750 6.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.2250 4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.4990 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.2740 3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.8020 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 1.2790 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 2.7580 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.6660 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 5.0220 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 5.4720 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 4.5650 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 3.2080 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.9400 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -8.3020 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.7470 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.4700 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.6620 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.2150 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.0220 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.9360 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.0340 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.9630 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.8810 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -7.4190 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.7620 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.2760 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.3110 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.0620 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.4210 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 1.0920 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.7520 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 3.3140 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 5.7310 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 6.5320 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 4.9170 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.5000 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END