PUBCHEM-ZINC03738223 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4010 1.5390 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0420 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.2960 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.4030 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.8220 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.4300 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.7560 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.4620 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.8580 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.5320 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.8310 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.4180 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.8350 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -4.6380 -0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9910 -5.7140 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -4.3240 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -4.1610 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -3.9100 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -3.6630 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -3.4570 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -3.4920 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -3.7350 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -3.9410 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.2000 -3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -4.2800 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -3.1560 -6.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -4.2480 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -4.9690 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.8570 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.7830 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.1270 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5040 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.1990 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.3750 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.0270 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.0830 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.1200 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.6770 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.9000 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.6120 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.2040 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.2990 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.1200 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -3.6340 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -3.3300 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.7640 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -3.2330 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -4.7780 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -4.8170 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -6.0440 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -4.4260 0.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.8450 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -3.4170 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END