ENAMINE-ZINC05559807 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.5360 1.4470 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.1580 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -2.6750 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7820 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7170 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.6980 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.3880 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.1440 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.3530 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.8100 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.0570 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.8390 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.5060 4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.7370 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.0180 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6710 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.8390 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.5440 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.0070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7100 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.6920 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.7280 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1950 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.7880 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.1620 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.0250 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.4880 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.0920 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.8080 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.2440 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.6360 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.7490 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.3660 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.2090 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END