ENAMINE-ZINC02642856 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.9200 1.0120 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.4330 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.9820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.2880 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.2480 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.7640 0.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.6340 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -1.1320 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.4890 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.4050 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.7450 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.2150 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -7.5900 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -8.0090 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -7.0930 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -5.7540 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.2840 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.9080 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4740 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.5550 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5220 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.6470 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.3570 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.0610 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.0310 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9810 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.3260 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.8960 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.3170 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.9200 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.0460 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.4430 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -8.3120 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -9.0670 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -7.4520 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -5.0560 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.1870 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.1070 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5070 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8040 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9830 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9620 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.5940 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3460 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0820 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0950 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END