ENAMINE-ZINC03303261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.8030 -0.3500 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.7720 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.1050 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.6220 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.1370 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.8960 4.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.7720 4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.9350 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.2590 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.0210 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 1.2560 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 2.3100 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 2.0740 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.7770 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.2780 4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 4.1940 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 3.6380 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 5.5340 5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 6.4010 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 5.8920 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 6.7490 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 8.1150 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 8.6300 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 7.7770 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 8.2820 5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 9.7020 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 6.1940 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1020 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.2840 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.3510 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.4730 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.8380 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.3990 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1510 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.6080 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.5220 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.3600 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.8410 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 1.4340 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.5860 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 5.8760 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 4.8250 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 8.7820 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 9.6980 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 10.1640 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 10.0560 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 9.9710 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 6.0020 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 6.9160 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 5.2640 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END