ENAMINE-ZINC03490924 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2640 -0.7990 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1280 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4680 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.4790 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.1510 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.1890 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.8500 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.0500 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.3000 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.4830 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.4160 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.1660 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.9820 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.7280 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.1040 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.0370 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.3360 2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.6240 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.5240 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.3480 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -0.0260 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.8160 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.6430 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 1.0860 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.6870 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 1.8260 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.4010 5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.0600 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5340 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.9000 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.5060 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.6220 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.2280 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.1340 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.4600 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.5600 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.3320 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.0040 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.1950 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.0130 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.2720 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -0.2660 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.9220 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.7080 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.5570 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.2780 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.4380 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 0.1690 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.9660 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.0430 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 2.2940 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.0040 1.9800 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 M END