ENAMINE-ZINC03177520 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8240 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1870 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8080 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1180 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0450 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7600 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.0690 -3.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.8900 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.3300 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.9380 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.4970 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.0800 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.1290 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.5880 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.9930 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.2180 -5.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1430 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3270 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7840 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.8870 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1240 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.1420 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7090 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.4660 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.5050 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.5900 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.6270 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 22 1 0 0 0 0 M END