PUBCHEM-ZINC06184930 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.5590 0.8310 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.2190 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3890 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.8820 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.4500 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -1.5330 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.0480 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.4720 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7460 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.2120 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2040 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.1000 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.4360 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.4050 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.4950 -6.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.0720 -3.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.8100 -4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 3.5060 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.0160 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.8840 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.1270 -5.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 2.9360 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.0620 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 2.1820 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.2200 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.0450 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.7670 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.7700 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.8180 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.8310 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.9790 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.1170 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0900 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.8080 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.2630 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.0100 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 3.6370 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.8900 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 3.0640 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.6880 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.9410 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 4.2620 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 4.3760 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END