PUBCHEM-ZINC00555480 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.7000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.7760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.2930 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.6500 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.2640 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -5.5820 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.2040 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.5140 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.2000 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.5760 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.2980 -6.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.2530 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.6650 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.8320 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3860 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.2370 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.6820 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -6.1210 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -7.2300 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.6630 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.5510 -3.7940 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 3 0 0 0 0 M END