PUBCHEM-ZINC04699313 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.6610 -0.1280 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.3480 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.4420 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2220 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.3680 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -3.1380 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.9170 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.2900 -0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.0770 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 0.7640 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.6600 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1340 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.4000 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.7300 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.5270 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.9920 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 2.7740 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.9220 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.1690 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.2530 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.7920 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.1620 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.7240 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.8680 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.4980 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.9360 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.4240 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.3540 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.5700 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.6020 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.7990 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.1720 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2220 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.1440 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.5650 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.2260 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.8550 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.1130 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.8400 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.0590 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -7.7000 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.0450 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.5470 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.2690 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.6010 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.8200 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.9600 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.6140 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END