ENAMINE-ZINC03383265 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.2250 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.8290 6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.6020 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.0040 7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.1010 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.6420 9.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2980 11.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.1420 12.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.6580 13.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.3290 13.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.4860 11.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.9790 10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.3130 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1860 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6530 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.6180 12.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.5370 14.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.7310 14.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.0100 11.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.1060 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END