ENAMINE-ZINC03324965 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.5800 1.6310 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.1960 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.6120 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.9300 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.4480 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.6380 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3100 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.1860 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.3680 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.3740 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.9810 -4.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -2.8270 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.4650 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.9630 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.1620 -5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.3040 -6.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3920 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.5000 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.3990 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.4110 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.5240 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.3810 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.5410 -11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.5320 -11.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.7050 -11.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.8140 -11.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.8830 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.2640 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.9450 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.7210 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.2110 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.5550 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.3200 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.2020 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.6190 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.9210 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.1820 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.4920 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 2.0940 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.1150 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.0770 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.5020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.9610 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.2260 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END