PUBCHEM-ZINC05929817 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0100 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -0.5380 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.8050 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.3280 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5280 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.2000 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.0570 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.1870 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.9660 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.2260 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.3390 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.5570 -1.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.8130 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -1.7770 -4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.5540 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.6080 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.4300 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.6060 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.7390 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 3.9190 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 0.7900 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 1.9230 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5630 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9000 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8780 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8730 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2170 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.4600 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.1200 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.5510 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.1540 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.3120 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.9320 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.1080 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 2.6110 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.4080 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.6090 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 4.2860 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 4.5850 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.9080 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2220 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.6520 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.9240 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -0.2480 -5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0840 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.4360 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -0.0430 -6.2550 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 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 46 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END