ENAMINE-ZINC05937853 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6640 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0230 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4180 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.0100 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.2460 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1160 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7560 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1560 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6820 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9860 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7190 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1020 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1680 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8020 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.4340 -4.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.4030 -4.5140 F 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.0220 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.0880 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.7420 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6960 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7910 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0480 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1750 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6340 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6790 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.8840 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 M END