PUBCHEM-ZINC05975216 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 2.5950 3.2770 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.6130 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 5.1460 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6680 5.6310 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 5.2330 0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 5.3690 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.0030 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 6.4050 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 6.5500 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 5.7130 2.5760 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 1.4520 -2.3550 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.5510 1.0670 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 1.2410 3.1780 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.3800 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 7.3200 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 6.2130 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 7.2760 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 5.6050 3.2980 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 1.1470 -3.4920 1.1570 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 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 35 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 M END