ENAMINE-ZINC07109655 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -0.4680 0.7140 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6990 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -1.4270 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.9390 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.7870 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.0280 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.0060 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.1580 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.0820 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.5720 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5930 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.4410 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.3530 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.8450 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1790 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.3600 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.3260 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.6540 -4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.6810 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.3660 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.1530 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.2820 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6360 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.5550 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.1160 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.7610 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.8410 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.9960 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.6680 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.9640 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.5850 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.9130 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.6170 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.4420 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.8850 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.8220 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.2200 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.5150 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.9190 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.0010 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.1770 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.5690 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.0270 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.0890 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.6800 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.7430 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.6000 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.6120 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.1680 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.0800 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.4610 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.7010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.1970 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.0520 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.0520 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.1990 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.3410 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.1830 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.7100 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.8150 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.3990 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.8700 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END