PUBCHEM-ZINC03814936 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2570 1.4380 -0.0150 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 0.0200 -0.7020 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.6370 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.3250 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0860 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.1560 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4600 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.6780 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0140 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.6630 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.9970 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.6090 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.9290 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.9540 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.5690 -3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.9530 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7040 -4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.6500 -5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.6070 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.6170 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8930 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8780 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8250 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.0520 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6260 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.9720 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.2700 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.0100 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1670 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.5700 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.2200 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.1460 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.5270 -1.0090 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END