ENAMINE-ZINC03430041 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1160 1.5200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.6690 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.0500 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7540 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.0660 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.6840 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.0630 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1520 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.8360 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2400 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.3090 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.9960 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.3720 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -9.0750 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.4010 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.0180 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.1170 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.7010 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.6600 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.5270 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8780 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8800 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.8910 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.1220 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.5820 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6100 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.2380 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.5270 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.0190 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6310 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.4510 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.9010 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -10.1510 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.4920 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -9.9130 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.4190 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.9400 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -9.8220 6.1340 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END