PUBCHEM-ZINC06888374 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.6460 4.7480 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.4350 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.5930 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.6960 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 3.4350 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 3.1170 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.8840 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.2640 -3.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.3180 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.2240 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.3260 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.7250 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.0290 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.6190 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.6380 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.4200 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 1.0460 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.5400 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.8590 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.3920 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.5000 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.0590 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 0.4910 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 0.6040 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 0.1720 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 0.2880 -5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.8710 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 5.2690 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 4.5350 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 5.3730 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.6470 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.9130 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.5060 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 4.1710 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.8300 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 3.6640 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.2540 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.5220 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.3260 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 2.5850 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.0160 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.4580 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.9280 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -0.1430 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 0.8320 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 1.0330 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 0.9040 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 0.2700 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 1.8830 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END