PUBCHEM-ZINC00452103 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5190 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0110 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4760 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8220 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6740 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.0550 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5680 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.7110 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.3410 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.2690 -3.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.9710 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.5220 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.3050 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.1660 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.8440 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.7000 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.8840 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -9.2210 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.3670 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.7240 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.9350 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -9.9240 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -10.2070 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8970 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8760 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8730 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3680 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3890 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2710 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.6370 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.1090 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.6640 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.9230 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -7.4440 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -9.5460 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -10.1450 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -10.1610 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -9.4700 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -11.2040 0.2790 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END