ENAMINE-ZINC05675572 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.5770 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0490 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.4370 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.5140 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.8390 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.8980 1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.7960 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.2420 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.5290 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.8210 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 1.9390 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 2.7700 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.4760 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3500 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 3.3130 4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.8200 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6680 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.6790 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.1710 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.9780 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 5.2880 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 5.7980 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 5.0030 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 7.4440 7.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 3.8710 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 4.1740 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 3.3750 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 5.6700 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9390 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9840 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8980 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2710 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.3580 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.4560 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.3140 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.8980 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.6680 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.8970 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.1740 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 2.1650 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.1160 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 4.2470 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.1480 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.5850 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 5.9150 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 5.4030 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 3.9090 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 3.6410 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 3.6070 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 2.3090 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 6.2400 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 5.9020 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 5.9360 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END