ENAMINE-ZINC03222799 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 12.6450 -2.1120 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 -0.9620 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 0.2660 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 0.3270 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -0.8190 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -2.0540 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -0.5120 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -1.3940 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 0.7700 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 1.6450 -2.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 2.1660 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 2.4310 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 1.2980 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 1.5140 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 1.2530 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.9970 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 2.1060 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 2.4390 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 2.5470 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 2.3240 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 1.9910 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.8890 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 2.4330 6.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 2.1580 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.1430 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 3.5000 9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 3.7840 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 3.7520 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 -3.0680 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0110 -1.0200 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 1.1690 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 -2.9620 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 2.2460 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 0.5850 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 2.2680 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 2.6120 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 2.8050 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 1.8180 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.6350 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 2.9330 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 1.1880 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 1.9540 9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.3580 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 4.2800 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 3.4790 10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 4.7680 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 3.0260 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 3.9400 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 4.5200 7.0680 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END