PUBCHEM-ZINC04955614 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.8020 -0.3770 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.3990 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.3980 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.2540 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.0800 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.9510 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.0080 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1960 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.3030 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.4310 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9470 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.0700 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.3750 -5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.4070 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.0330 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.6010 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.3940 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.5150 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.7730 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.9240 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.8330 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.5470 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.3040 -3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -9.3070 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.1090 -4.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.6410 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.6150 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.3780 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3910 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.1360 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.0420 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.5920 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.2440 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.3800 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -6.4030 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -8.6460 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.9620 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -9.6560 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -9.2800 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -9.9860 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 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 25 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 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END