ENAMINE-ZINC06905199 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.3940 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.1000 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.4620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.1130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.4110 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.1570 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -5.4960 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -6.2710 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5010 -7.1360 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -6.7410 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -8.0570 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -8.3710 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 -8.4740 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 -7.3260 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -7.8890 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -8.2760 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -9.5860 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -9.3210 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -5.4220 0.5020 O 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.1110 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.3710 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.3940 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.1430 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.1140 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.5850 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -7.3160 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -5.8760 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -7.2820 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8920 -7.5750 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -9.3170 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 -8.4130 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -9.4260 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -6.6380 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3880 -6.7960 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -7.1330 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -8.7700 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -7.4890 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -8.4050 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -10.2990 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -9.9980 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -10.1690 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -9.1850 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -4.6300 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -7.5860 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -7.0960 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 41 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 M END