ENAMINE-ZINC06355822 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9980 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.2580 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.8110 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.5210 -2.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.1790 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.0610 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.6640 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.5410 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -9.3140 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 -8.9970 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -9.0330 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -10.7900 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -11.5130 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -12.8670 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -13.4990 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -12.7760 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -11.4210 -0.3230 C 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 0.5290 -0.3650 0.8850 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 1.4450 -6.4970 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.8090 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.7920 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.9650 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.5840 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -9.3500 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -11.0190 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -13.4320 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -14.5570 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -13.2700 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -10.8560 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END