PUBCHEM-ZINC02034161 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3360 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.2450 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.4190 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.1070 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7660 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6600 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.9960 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.8080 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.2820 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.9130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.6630 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.0290 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.3540 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.0260 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.3910 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 4.0890 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 3.4230 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 2.0570 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.1470 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.5100 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.5180 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8560 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0880 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.2710 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.4430 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.6180 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.7570 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.4810 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 3.9140 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 5.1570 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.9710 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.5370 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -3.2290 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.0760 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END