ENAMINE-ZINC03316147 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.5290 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.6470 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 6.1330 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 6.6420 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 7.0880 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 7.0260 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 6.5170 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 6.0750 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 5.4420 -1.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 7.5860 2.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4420 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8390 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8590 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9170 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6200 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.9440 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.5800 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.9180 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.7680 -1.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5150 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9460 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 6.0830 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.9470 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 6.6900 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 7.4850 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 6.4680 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.4020 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.8010 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.5370 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END