ENAMINE-ZINC04673421 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.8090 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.6570 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.2120 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.5660 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.9400 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.9680 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.6150 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.2390 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.3720 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.4020 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -4.7840 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -6.1260 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -7.0920 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.7220 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8270 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.3190 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.9870 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.8630 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.1920 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.3540 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.0340 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -6.4200 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -8.1390 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -7.4780 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 35 1 0 0 0 0 M END