PUBCHEM-ZINC00387877 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2700 1.4830 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0460 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -0.4250 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.5320 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0400 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.3190 1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -1.9700 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.5780 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.5690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.1310 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.8600 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.7750 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.4350 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.9590 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.0350 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.0500 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 2.9930 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 2.9220 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 1.9060 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 4.2680 -4.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.8210 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.3080 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.5660 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.8600 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8240 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8550 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.3200 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0150 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.5410 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.4160 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.3010 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.1100 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 3.6600 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 1.8490 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.0130 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.1160 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.3780 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.7770 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.6240 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.4520 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.1530 3.7480 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END