PUBCHEM-ZINC03495722 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.2300 -3.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9860 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.8350 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.1290 -2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.0180 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.7010 -4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.4080 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.1350 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.9960 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.1080 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.3700 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.5130 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.9390 -5.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.2560 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.0080 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.9880 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -6.2440 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END