PUBCHEM-ZINC02540056 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.4860 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4830 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.5950 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.3180 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.2010 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.2480 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.1610 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.0440 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2720 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5960 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.9580 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.5290 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.5600 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.0520 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.0270 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.7300 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.9190 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -2.0830 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -1.0650 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.1200 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 0.2930 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.7840 -4.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.9930 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7150 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8270 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.2530 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.5320 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.2980 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0210 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.3500 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.8520 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.4980 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.5450 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.3310 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.1930 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.8640 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.6950 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.3410 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.7140 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.0070 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -1.1960 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 0.9130 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END