PUBCHEM-ZINC06501633 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3650 1.4560 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0410 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.8580 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.2290 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7910 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.9630 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.5920 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5620 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.2630 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.9960 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.3780 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.3570 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.9600 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.2570 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.6990 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -7.0580 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -7.1600 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.7460 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -7.4800 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -8.6240 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -9.0410 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -8.3180 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.8460 2.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.7850 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9310 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.7340 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4220 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.8660 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0510 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6740 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.9070 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.5390 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.4980 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.5860 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -8.0220 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.8530 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -7.1590 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -9.1940 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -9.9350 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.0060 -0.1750 N 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 17 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 40 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 34 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 23 1 0 0 0 0 M END