PUBCHEM-ZINC05817572 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.9750 3.5520 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.0890 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.5540 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.6530 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.4120 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.9480 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.4400 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.1590 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.2520 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.2530 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.8480 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.9060 5.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1300 -1.5410 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 0.1540 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.0990 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 1.2090 8.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.4510 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 1.9120 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 1.2700 6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.0270 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.2000 7.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8920 -2.9510 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.8130 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.0600 6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 3.9510 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.1310 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.6160 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.0250 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.5100 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.7220 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 2.5430 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.3430 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.4780 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.4860 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 0.5130 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -0.5540 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.1780 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.2380 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 2.8490 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.7010 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.3340 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.7160 5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.4830 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.0830 8.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -3.4760 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END