ENAMINE-ZINC06587648 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.8940 1.1200 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.1960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.7090 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.9160 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6120 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.1000 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.3330 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.8030 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.1370 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.7420 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.8760 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.3040 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.1650 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.7590 -5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.6060 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -9.0920 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -10.4390 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -11.3130 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.8490 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -9.4950 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.9950 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.8490 -7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.6720 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.2950 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.9950 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -8.0660 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -8.4380 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.7460 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.9320 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.1230 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.2560 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.1660 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.3140 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.5540 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.2960 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.1530 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.2610 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.3300 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.7400 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.4860 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.6280 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.4160 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -10.8130 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -12.3640 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -11.5360 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.2390 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -7.7040 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -7.8300 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -8.4900 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -9.0410 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 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 12 1 0 0 0 0 12 13 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 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END