ENAMINE-ZINC06389970 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0950 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.6760 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7300 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7220 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0540 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.2150 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.4420 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.5420 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.3920 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.1520 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.5020 8.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1740 -6.4950 9.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.5990 9.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1960 -9.7940 7.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -10.5510 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -11.8580 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -12.6790 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -11.8500 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -10.5430 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.5220 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.5400 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.2920 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.1410 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.3360 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.2580 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -10.7740 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -9.9570 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -12.4270 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -11.6350 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -12.9350 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -13.5910 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -12.4130 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -11.6260 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -9.9440 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -10.7660 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END