ENAMINE-ZINC05120575 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.9920 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.1040 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.3220 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.4330 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.3970 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.1460 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.8770 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.0270 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.9090 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.6340 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.4810 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 4.0410 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 4.9030 1.2990 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.0200 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.1940 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.5270 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.3010 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.1900 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 2.2390 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.3200 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.2640 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 5.2380 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 5.7660 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 4.3610 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END