PUBCHEM-ZINC05820122 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.6440 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6850 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.1360 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.7050 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.2100 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -9.0200 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -10.3760 -5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -11.4520 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -12.8700 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -13.9410 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -15.1620 -5.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -15.3420 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -14.3340 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -13.0780 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -12.0200 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -10.7660 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -9.2630 -3.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -16.7470 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.4670 -6.0370 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.4700 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.4860 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.3710 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.3540 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.2830 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -11.3530 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -13.8030 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -17.1280 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -16.7450 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -17.3840 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -7.3790 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.8470 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.7760 -5.5900 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END