PUBCHEM-ZINC06363114 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -1.3700 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.5980 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.4210 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.2270 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.7420 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.4050 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7370 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8830 1.2800 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.9660 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 4.0970 0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 2.1420 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.5970 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 2.6700 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.0140 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 3.4860 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 3.9090 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 4.3810 5.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2280 5.1700 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 4.9130 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 4.2210 8.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 2.8220 0.4970 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.6530 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.4740 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 5.1130 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.0840 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.8270 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.1660 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 2.6730 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 4.3340 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 4.7220 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 3.0610 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 2.5080 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.5600 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 6.1550 7.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 3.2530 5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 2.9200 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 6.4520 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.0850 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 38 41 1 0 0 0 0 39 44 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END