PUBCHEM-ZINC04715589 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1580 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.6590 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.5970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 6.3580 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 7.3070 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 8.1240 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 7.2910 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.3420 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 9.1080 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 9.9880 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 10.9620 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 11.0240 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 10.1190 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8500 -0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6290 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.0360 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 6.9360 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 5.6720 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 7.9570 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 6.7260 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 7.9300 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 6.7100 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 5.6440 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 6.9170 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 9.9110 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 11.6590 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 11.7730 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 10.1640 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 9.2030 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 41 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END