ENAMINE-ZINC03207493 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6960 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0700 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8430 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2240 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3190 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.1760 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.9280 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.4600 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.7240 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.8410 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -10.7120 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -9.4780 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.3280 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.0030 -2.3120 N 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 1.7160 -2.0980 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.5490 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.8230 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3710 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -9.8310 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -11.8250 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -11.5960 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -9.3890 -3.6900 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END