ENAMINE-ZINC04516324 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7810 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1840 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.1640 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7530 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5710 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.1010 0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8420 -0.5050 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.5790 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.9100 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.8150 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.8440 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.6590 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1050 -0.0140 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.0170 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -0.0220 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 0.9540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 1.5400 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 1.1480 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 0.1710 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -0.4090 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 1.7200 2.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.6630 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.2120 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.8470 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.1020 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.0110 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.7170 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.1740 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.8980 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.9200 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -2.6620 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.4780 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -1.8790 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 1.2590 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 2.3020 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -0.1350 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -1.1690 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.8120 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.1140 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.3340 2.4550 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END