ENAMINE-ZINC05798077 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4440 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2200 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.5660 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.8250 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0170 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.3350 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -7.7960 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.6920 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.7150 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.8360 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.7900 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -9.0230 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -9.4400 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.6240 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -7.3900 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.9720 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -9.0790 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -8.0910 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -9.1400 -2.4800 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9440 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.5440 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.2430 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.7160 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.5300 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.9240 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.4110 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -9.6600 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -10.4030 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.7530 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.0070 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -10.0680 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -7.1020 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -8.4200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -8.0480 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -9.8430 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -9.4690 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -8.1500 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END