ENAMINE-ZINC05079629 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.9520 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.3600 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.2420 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.5900 1.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1500 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.5670 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.8760 -6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.6490 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.0870 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.1670 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.8030 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.8620 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -1.5030 -10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.0750 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.0050 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.3690 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.3150 -6.9210 N 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 -0.9240 -0.9940 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.7440 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.5090 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3580 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.5010 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.1910 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.5490 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.7950 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.6720 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END