ENAMINE-ZINC06550118 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.6500 -0.5970 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3340 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.3640 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.6300 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.2010 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4960 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.7710 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.4610 5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.8780 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.4950 8.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 0.5800 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.7280 8.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.3750 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.1080 9.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.5310 9.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 2.3260 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 1.8720 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 2.7630 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 4.1040 8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 4.5590 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 3.6790 8.6590 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 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 -1.5940 0.7000 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.1740 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.8290 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.4160 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.0030 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.5320 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.6170 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 0.8260 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 2.4130 9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 4.7970 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 5.6070 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 4.0370 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END