ENAMINE-ZINC03269816 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0430 2.1210 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.7580 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.1060 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.3940 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.7570 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.6200 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.5470 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.7560 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.0750 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.1290 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.1860 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.3870 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.9740 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.7040 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.7630 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.4910 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.7110 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 0.4100 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 1.1190 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 2.0720 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.3360 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.9560 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.1010 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.7950 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.3680 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.1700 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.1470 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 3.6850 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.1180 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.5020 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.4870 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.6670 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 1.6880 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 0.3860 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 3.0020 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 1.5930 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 3.0900 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 2.6330 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 0.2980 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.0720 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.2420 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.6840 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END