ENAMINE-ZINC06851596 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4100 1.8700 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.5220 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.0920 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1530 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.3160 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.4900 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -2.0980 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.2850 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.7310 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.5430 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.9090 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4620 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.6460 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.3310 -0.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.5720 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.2070 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.5400 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.1330 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.1800 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.7590 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.8790 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.0410 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.6720 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.1080 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.1690 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -7.3920 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -7.3240 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.6420 -5.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.8050 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.3620 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.4460 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.1010 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.1680 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3330 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.2270 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.8920 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.7630 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.0330 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.2940 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.4520 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.8680 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.9930 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.9200 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.7960 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.6160 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.0800 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -6.0800 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -8.3300 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -8.1740 -6.0100 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END