ENAMINE-ZINC00404023 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8510 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.2250 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.8640 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.1070 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.7160 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.7820 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.9960 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.0530 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.7840 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.2170 1.2260 O 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 -0.4020 -2.3610 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.8090 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.1270 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.0800 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.4240 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.3980 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.5980 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END