PUBCHEM-ZINC03696964 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.8020 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.2500 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2590 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.8020 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.6560 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.0930 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -2.4850 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.4450 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.0120 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.6190 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.1740 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8220 3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.6240 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.5360 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.7360 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.3970 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.6480 -2.5550 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.1270 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -2.8250 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -2.7540 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.9820 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.8130 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.1130 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.2160 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.3030 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.5570 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.1660 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.1710 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.1970 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.5580 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END