PUBCHEM-ZINC05519952 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 1.0460 1.5960 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.2760 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.4570 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.1300 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.4670 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.1900 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.7790 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.7690 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.3110 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.5840 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.6730 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.9730 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.1310 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -6.3450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -6.4200 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.2790 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -4.0580 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -7.7280 -0.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6060 -8.7340 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -7.7970 -1.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5800 -1.7380 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.8700 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.8510 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -3.9400 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -3.7270 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -2.4400 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -1.3600 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.5560 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.4120 1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.1600 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.1790 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.4840 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.2180 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.5890 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.0740 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.2400 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -5.3450 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.1690 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -4.9480 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -4.5700 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -2.2870 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -0.3590 2.0780 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END