PUBCHEM-ZINC06032953 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.9670 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.2740 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.2370 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9870 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.4350 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.4840 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -7.3730 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.5220 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -8.4030 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -9.5410 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -9.4200 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -8.1660 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -7.0310 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -7.1450 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.4420 -2.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -7.7090 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.1910 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.2710 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.4620 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -9.4000 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -10.5200 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -10.3040 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -8.0740 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -6.0540 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.2580 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END