ENAMINE-ZINC05297766 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0320 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1720 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.8810 4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.0780 4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.5130 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.7670 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.9690 7.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.7390 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.5310 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.2140 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.8560 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -2.8510 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -3.2440 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -3.6440 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -3.6570 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -3.2620 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.1640 6.5650 N 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 -1.0340 -0.5830 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.3970 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.3360 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5310 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.0530 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -2.5410 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -3.2410 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -3.9500 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -3.9710 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 M END