ENAMINE-ZINC01250710 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3550 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0220 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6920 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0210 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4080 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0680 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6940 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.0210 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6800 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.0260 -0.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2070 -2.6950 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.0480 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.7610 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.0770 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6740 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.0110 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.0350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.2420 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 1.9040 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 1.3730 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 0.1760 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.4920 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8760 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5740 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7670 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9660 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1430 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.0960 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.1500 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -4.5700 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -5.8360 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.6050 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.6570 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 2.8390 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 1.8950 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -0.2330 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.4230 1.1530 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 10 1 M END