ENAMINE-ZINC04116336 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.2340 1.9560 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.5390 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0940 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.2050 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.0660 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.6240 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.3090 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4730 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.6090 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.8860 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.5220 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.2840 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.1410 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.0660 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.8700 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.7830 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.0070 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.8460 -7.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.2310 -5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.4870 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.5510 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.9940 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.2980 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.6000 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.7640 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.5460 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.0800 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.0410 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.7600 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.2090 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.3330 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.0020 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4190 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.8280 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.9570 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.0130 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.7300 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END