PUBCHEM-ZINC05114259 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.0000 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.8590 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.1890 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.4770 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.2300 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.1900 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.2880 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.3330 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.2790 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.4560 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.7060 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.9990 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.1660 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.0460 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.7620 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.5940 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.8720 0.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.1250 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.1060 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8720 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.9900 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.1330 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.3910 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.4700 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.3760 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.2530 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.3930 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1560 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.0110 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.0540 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.3130 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.3930 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.9580 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.3700 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 M END