PUBCHEM-ZINC06489662 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.4620 -0.2780 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0900 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5810 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -0.0800 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.0700 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5860 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.9520 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.8010 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.2840 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.9190 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.2690 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.1630 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.0030 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.2940 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6280 0.5370 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.7220 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2640 2.8260 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 2.9580 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.6560 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.0230 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 4.2060 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 5.2800 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 5.3870 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 3.7690 -1.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 6.5570 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 7.6380 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 8.8700 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 9.0550 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 10.0230 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.3200 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.3610 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.3580 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.3210 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.0060 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.9660 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6630 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.9230 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.3550 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.8680 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.9480 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.5160 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.7250 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 6.0600 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 5.8050 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 6.4330 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 6.7940 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 9.6520 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 10.5130 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 10.7380 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 5.4880 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 5.5370 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 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 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END