PUBCHEM-ZINC03618074 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.6140 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1960 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.8760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.3920 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -7.0700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.7350 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -5.2880 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.5560 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -7.4400 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -7.2640 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -7.9890 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -8.8460 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -8.9490 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -8.2760 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -9.7790 -1.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 5.9660 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 5.9850 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3730 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3830 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4990 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.4900 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.5130 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.6280 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.7490 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -6.7240 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -8.1510 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.9500 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -5.0740 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.8840 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.4820 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -6.5850 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -7.8920 -3.5920 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END