ENAMINE-ZINC05268448 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1720 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9080 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1240 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.1400 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.6410 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.8720 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.6570 4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.3190 7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -3.5340 6.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -3.9800 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -4.1950 9.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -4.2110 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -4.7050 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -5.9560 9.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -6.0470 10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -7.1200 11.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -6.8870 13.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -5.5910 13.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -4.5170 12.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -4.7350 11.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -3.9090 10.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -2.4460 10.3380 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 -1.0370 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3350 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.8840 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.2050 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.8970 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.5760 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -3.4910 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -3.3610 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -4.9550 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -3.2760 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -8.1330 11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -7.7190 13.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 -5.4230 14.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -3.5100 13.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -2.0300 10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -2.1160 10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 -2.1020 9.3200 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END