PUBCHEM-ZINC01621272 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.9340 0.6120 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.8420 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.5730 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.9320 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.5190 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.7480 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.4230 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5930 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.8480 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.5730 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.8520 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.5450 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.7200 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.0320 3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.6010 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.7360 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.2680 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.9130 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.6490 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.4670 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.3150 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.2090 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.0820 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.2520 -6.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.0210 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -7.1660 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -7.2420 -2.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.2240 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.8930 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.7700 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.1110 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.1890 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.1310 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2310 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.1830 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.5250 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.9760 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.2560 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.8050 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.2870 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.9690 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.2470 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.0400 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.0830 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.2060 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.9950 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -8.1080 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.9350 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END