ENAMINE-ZINC06649575 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -6.2660 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.5980 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.6680 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.8580 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.4140 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.4990 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -9.8330 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9370 -9.6710 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.8030 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -10.4150 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -10.6570 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -11.1910 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -11.4830 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -11.2400 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -10.7020 2.8790 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4620 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3920 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.3750 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.1340 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.6770 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.3760 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.2230 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.8390 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.6720 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -10.3820 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -11.7530 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -10.9640 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -10.4300 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -11.3810 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -11.9010 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -11.4680 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -10.5080 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END