ENAMINE-ZINC03437210 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9460 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4130 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.7610 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.6650 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.2070 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8610 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.9980 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.8710 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.3030 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.5510 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.3070 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -10.6990 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -10.7900 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -11.1230 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -11.5870 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -12.6360 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -13.4500 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -13.2150 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -12.1640 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -11.3480 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -14.0110 -1.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.7120 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.1220 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5060 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.7000 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.6730 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.1080 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -11.0320 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -10.4810 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -12.1580 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -12.8190 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -14.2700 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -11.9800 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -10.5260 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END