PUBCHEM-ZINC06224882 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7840 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4860 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.9510 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.6190 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.0080 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -8.1260 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.6290 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -10.1590 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.6880 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -10.1860 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.6560 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1320 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.1090 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.4400 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -8.4800 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.2740 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -8.2510 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -10.5170 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -10.5130 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -10.3340 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -11.7780 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -10.5630 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.5400 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.2980 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -8.3020 -4.0400 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END