PUBCHEM-ZINC00258771 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5610 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0960 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6320 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6060 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0830 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6140 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9970 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6860 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9950 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7550 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.0060 -5.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.6930 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.2470 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.9300 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.0690 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.5270 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.8270 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.2390 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.7240 -5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9200 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9240 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9300 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0790 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.2550 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.2630 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1630 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0790 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.7660 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5340 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.7040 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.1660 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.6920 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.1440 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.3600 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.6060 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.6380 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.2720 -6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.8730 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END