ENAMINE-ZINC05392495 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6720 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0400 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5740 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7440 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3580 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4640 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.2580 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9830 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.0950 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.9210 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.1320 6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.3130 7.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.1160 8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -2.4750 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -3.7370 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -4.0670 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -3.1340 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -1.8720 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.5440 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3220 9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.9430 11.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.2150 12.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 0.1340 12.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.7550 11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 0.0260 9.9050 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6980 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6450 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1650 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.9450 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.4540 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.4790 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.3450 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.0270 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -4.4660 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -5.0530 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -3.3910 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -1.1430 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.5590 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.9970 11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.7000 13.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.7030 13.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.8090 11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.5100 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END