ENAMINE-ZINC07063806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.3580 1.5020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.6590 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.0390 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7690 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1090 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7280 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0100 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.1690 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8040 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1540 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.2700 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.9360 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.3130 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -9.0450 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.4060 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.0180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.2840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.9550 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.2620 3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.9240 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.2250 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.9510 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.0370 8.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.2230 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.8190 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.9320 6.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.2600 7.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -8.8720 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.2350 4.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.8180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.1830 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8450 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8490 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9010 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.0900 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.5500 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.6740 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.1430 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.6100 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.9550 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.3750 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.8280 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.1240 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.9810 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.0320 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.3060 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.8960 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -9.9380 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 31 32 2 0 0 0 0 M END