ENAMINE-ZINC03379409 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5440 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5110 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9760 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.6540 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.0220 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.7010 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.9200 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.9950 1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.4620 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6500 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.0350 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.7430 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.6690 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -6.0920 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.9150 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.9930 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.5850 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.9620 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9170 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8970 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3490 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3400 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.1480 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1570 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.1750 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.1080 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -6.0560 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -6.5520 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.4400 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -7.9210 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.5990 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.4460 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.6280 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.1680 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.9950 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.4420 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END