ENAMINE-ZINC05783176 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4250 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1220 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.8930 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 2.4210 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.7400 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 2.6050 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 3.4340 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 2.9060 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.5540 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.9540 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 1.6590 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1640 2.2520 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.7060 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.6270 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.4370 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.7910 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.0980 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.4350 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.7100 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8860 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5450 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8010 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.2020 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.4530 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 4.4190 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 3.4810 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 1.0310 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.0420 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.5800 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.3120 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.2220 -0.4110 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 19 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 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 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 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 M END