PUBCHEM-ZINC03038837 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.2920 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2020 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.0150 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3850 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.9420 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.1280 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.7580 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4360 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 -4.9070 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.9500 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.0900 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.2550 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.7550 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.5920 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -7.4810 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -6.7120 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -6.3170 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -4.8970 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.5960 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.7540 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.6740 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.7160 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.0330 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.0390 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.3040 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.1480 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.7410 -1.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.5710 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.7880 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.5970 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5800 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.0210 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5630 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.1220 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.1430 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.3730 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.9180 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.1900 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -8.0760 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -8.1500 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -5.8180 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -7.3510 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -6.3620 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -7.0260 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.1740 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -4.7850 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.7310 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.3570 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.6940 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.7650 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5480 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.0730 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.2900 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.0500 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.0840 0.5940 H 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END