ENAMINE-ZINC05694666 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -3.4920 0.3960 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.6270 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.4780 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.9090 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.4710 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.7000 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.7160 4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 5.0030 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 5.8590 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 7.2060 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 7.7400 6.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 6.9300 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.3160 7.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 7.3180 9.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 8.6560 9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 8.9760 10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 10.3000 11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 11.3060 10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 10.9900 8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 9.6690 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 8.1480 4.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.7560 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.4610 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.6420 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.7260 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.9670 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.4630 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 4.5030 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.2640 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.1700 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.3580 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.8250 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 5.4410 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 6.6620 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 8.1910 11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 10.5490 12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 12.3400 10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 11.7780 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 9.4240 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.2190 1.8330 N 0 0 0 0 0 0 0 0 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 1 40 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 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 31 1 0 0 0 0 6 32 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END