PUBCHEM-ZINC05835219 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -2.2660 -1.0330 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.1620 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.3920 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.7270 3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.0020 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.5890 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.1280 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.4060 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.6880 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.0990 4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.0630 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.6250 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.5000 4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.4220 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.0530 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.4560 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.3630 5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.3180 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 0.1200 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 1.2230 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 1.4450 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.5010 3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.4220 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 2.5180 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 3.4200 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 4.4190 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 4.5300 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 3.6340 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 2.6290 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 5.5430 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.7800 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.3570 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.1570 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.4150 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.1390 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.1970 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.7160 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.9410 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.8190 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.4640 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.9620 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.5630 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.8770 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.2520 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.2130 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.4070 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.7990 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7740 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.5230 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.3130 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 1.8000 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 3.3340 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 5.1160 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 3.7240 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 1.9300 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 6.1690 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 5.6220 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0010 6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 58 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END