PUBCHEM-ZINC00667552 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5450 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.9160 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.8990 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5290 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.6540 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.6800 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.7290 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -8.1840 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -8.6720 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -8.9500 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -9.4030 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -9.5810 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -9.3040 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.8380 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.5550 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.7270 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -9.1800 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -9.4740 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.8740 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.6520 3.5870 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 -1.7840 -4.4580 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.4270 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.2410 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -8.6530 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -8.4450 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -8.8190 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -9.6160 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -9.9330 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.2040 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.5090 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -9.3070 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.8250 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.9960 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.1720 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.3810 3.6010 H 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END