PUBCHEM-ZINC03620741 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.6250 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 6.1280 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 8.1160 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 9.6450 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 10.2870 5.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 9.8360 6.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 10.1270 8.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 8.5570 6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 10.8220 5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.6920 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.2220 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.7160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.2100 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.6800 -1.2790 C 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 3.3390 -0.4990 -0.0320 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 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.7410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 6.0030 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 5.9790 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 5.7490 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 5.7740 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 7.7760 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 7.7520 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 10.0100 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 9.9850 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 10.6970 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5630 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.3140 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3400 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.5820 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5990 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.3380 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.8060 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.5620 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.5870 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3200 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.3030 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 7.5960 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 7.9710 2.3840 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END