PUBCHEM-ZINC02046793 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2570 0.8250 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5330 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1170 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.3440 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.0130 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.5980 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.9810 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1190 0.0740 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.4600 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.6320 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.6140 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -0.6980 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 0.4380 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 0.8000 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 1.4610 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 1.3400 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.7990 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.3030 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.1500 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.1560 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.7720 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.8810 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.0760 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.2910 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.3380 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.1700 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.9400 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.4740 -4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.9860 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.5310 -7.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.2820 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.1370 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1780 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.6170 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.6580 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.4310 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.0150 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.6420 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.4230 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 0.1040 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.4700 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.1330 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.7190 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.7950 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.2690 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.2930 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.9890 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 2.5050 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 3.1350 0.1290 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 49 50 1 0 0 0 0 M END