PUBCHEM-ZINC05778935 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.5300 3.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.0270 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.2490 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 1.5960 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 1.6100 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.2540 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 1.9540 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 1.9260 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 2.2480 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 2.5990 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 2.6290 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 2.3040 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 3.0130 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 2.9510 5.8090 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 1.6520 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 2.2270 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 2.3240 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 2.1200 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 3.4900 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1240 3.7070 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5160 2.0490 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3920 3.6700 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 3.3870 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END