ENAMINE-ZINC06602840 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -0.2530 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1370 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0950 3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7600 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.1450 4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.2660 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.7980 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.3270 4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -6.7060 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.8280 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.2970 2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -6.6540 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.7670 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.7950 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.2950 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.8260 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.7650 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.7600 5.9420 O 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4980 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.9530 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5140 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5870 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.4410 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.4430 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.9180 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.4730 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.4120 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.3890 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -7.8850 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.4170 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.4690 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.9160 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.3860 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.4080 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.7230 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 19 1 0 0 0 0 12 23 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 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END