ENAMINE-ZINC06786611 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0360 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1250 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.5500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.1560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 3.4390 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 5.4960 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 6.0590 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 5.4350 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 5.9940 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 7.1730 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 7.7960 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 7.2460 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 7.7790 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 8.6550 -0.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 8.4820 1.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 6.7630 0.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1160 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.2520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4850 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 3.8770 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.8710 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 6.0700 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 4.5140 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 5.5080 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 8.7170 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 7.7360 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 3 0 0 0 0 M END