ENAMINE-ZINC04206215 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.5400 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.7020 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.9620 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.3870 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.7820 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.2800 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.6280 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.5100 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.0420 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.6750 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.2050 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.0080 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.7980 1.0030 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 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.6770 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.6000 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -8.0100 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -9.5740 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.7360 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END