PUBCHEM-ZINC06188178 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 0.3200 3.6630 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 5.6060 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 6.2940 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 6.0590 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 4.9220 3.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 4.7200 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 5.2140 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 5.2270 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 5.5120 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 5.5600 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 5.8480 5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 5.9820 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 5.7770 3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.8120 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 7.4690 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 7.8930 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 7.0960 4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 9.1580 4.2940 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 4.7200 5.4120 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 5.0290 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 5.3960 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 6.2150 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 7.6010 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 8.0790 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 9.7950 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 9.4310 5.0160 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 2.4390 3.7630 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.9060 2.6400 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