PUBCHEM-ZINC05762206 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0690 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.4380 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.0860 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.5630 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4980 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -2.0230 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.4830 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.7000 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5460 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1040 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.2400 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.2960 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2060 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.6000 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.1570 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.2450 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.0450 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.5190 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.8520 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.8090 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.4700 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.3160 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.3400 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.5420 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.0480 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0440 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.1730 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.6990 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END