PUBCHEM-ZINC06188183 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 3.6890 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 5.6080 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 6.3180 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 6.0330 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 4.8750 3.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 4.6860 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 5.1210 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 5.1160 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 5.3560 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 5.3830 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 5.6320 5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 5.7630 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 5.6050 3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 5.6540 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 7.4350 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 7.9450 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 7.2100 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 9.2180 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 5.3010 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 4.9360 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 5.2290 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 5.9680 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 7.5140 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 8.0290 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 9.8060 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 9.5460 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.7230 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.6160 1.4710 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END