ENAMINE-ZINC05120662 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -2.8370 -2.2400 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.0250 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4530 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.6160 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.9330 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.2470 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.7150 2.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.0400 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.3630 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.7080 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2870 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.4970 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1270 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.4520 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.3390 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.2920 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1280 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.6430 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.9350 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.2940 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.6210 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.9700 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.6920 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9850 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5730 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.5380 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.2070 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.1080 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.8370 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.3570 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.4900 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.5210 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.6280 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.1440 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4410 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.3890 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.4230 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.0290 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END