ENAMINE-ZINC06880388 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0680 1.4870 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8560 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1330 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.1270 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.9100 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8230 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3740 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.8140 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2760 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7410 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.2680 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.3050 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.9640 -4.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -0.3470 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.2420 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.7970 -6.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.3400 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 2.4690 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 2.8560 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 2.1500 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.0440 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.6330 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.7120 -4.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.3600 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4180 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 0.6530 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.7210 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.1250 3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7810 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8930 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8760 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.0060 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.1400 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.1780 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.2980 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.2200 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.6370 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.0300 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 3.7230 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 2.4690 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.4950 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.5870 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.2040 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.1780 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.1820 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.4040 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.7920 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.8930 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END