PUBCHEM-ZINC06597256 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.5760 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -3.9170 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.4990 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -4.7130 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -3.8870 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -3.6880 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -4.3310 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -4.3210 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -4.6380 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -2.5330 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.8610 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -0.6500 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -5.6360 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -4.9500 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -2.6250 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.1830 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -3.7360 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -5.3530 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -3.3390 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -5.0930 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -5.7100 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -4.2650 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -1.9090 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -2.6810 -3.8830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 M END