PUBCHEM-ZINC02020972 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.1220 1.6160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0900 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.3900 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.8920 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.4900 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.8830 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.6650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.0600 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.6730 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0800 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.6440 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.8900 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.9010 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.1610 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.0790 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.5280 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.8470 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.8720 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.9580 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.0530 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9240 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2180 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.3470 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.0810 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.0470 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.8830 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.7420 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.9830 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.5090 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.5500 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.0250 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.5570 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.8510 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.3750 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.2150 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.6380 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.0250 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.6020 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.2640 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.4160 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.2960 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END