PUBCHEM-ZINC05975208 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.4380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.6460 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7510 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.1510 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 3.2620 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.6750 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 3.2660 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 5.2010 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 5.6150 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 5.3310 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 5.8740 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.9980 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 6.0670 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 6.2850 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 5.8540 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 3.3770 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.6650 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.2200 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.0370 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.8900 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 -2.3950 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.4990 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 7.0270 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 5.4670 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 6.7490 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 6.8120 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.6860 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.3000 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.1420 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5280 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.0960 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.4370 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.4750 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 36 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 M END