ENAMINE-ZINC06561504 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.8060 -2.4010 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.0710 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.3100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4680 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0980 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0200 2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -1.9580 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.2860 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.9680 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.3880 4.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.5330 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.4930 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.3810 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.0920 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.3660 3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0820 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.5050 3.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 4.4720 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.1500 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 6.1710 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 5.1220 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 6.0750 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 5.6780 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 5.1200 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 6.1000 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 5.8730 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 4.7210 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 3.8370 -2.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.0330 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.9030 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.2140 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.3830 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.9980 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.3630 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.7400 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.4180 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2020 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.9380 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.3420 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.0520 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.6620 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.6630 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.4730 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.6070 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.4160 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 6.9920 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 6.5760 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 4.3810 -4.2610 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 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 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 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END