PUBCHEM-ZINC01291475 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2430 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.9590 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.1710 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.1870 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.8880 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.4380 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.6180 0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.9130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.2650 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.9070 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -10.1460 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -10.7450 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -10.1020 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.8650 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -12.3020 0.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.3360 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.0470 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.8300 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.7970 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -8.4390 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -10.6480 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -10.5690 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -8.3650 -1.8960 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 7 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 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END