ENAMINE-ZINC05559983 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0230 -0.7970 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1280 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7880 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3100 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2470 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1530 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3310 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 0.7590 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.8340 3.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -0.8380 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.0380 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.0060 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.1410 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.0350 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.8440 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6740 5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.4610 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.8700 3.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4520 -0.2760 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.5030 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.6120 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.0010 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.0850 5.3310 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 0.0550 -3.0070 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1770 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0400 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6430 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.9170 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.0380 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.0050 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.1440 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.6210 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.1310 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9560 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.3570 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 1.0830 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -0.2700 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.3680 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.8550 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.2470 4.8040 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 40 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 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 46 1 0 0 0 0 M END