ENAMINE-ZINC06832001 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3740 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0770 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6530 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.0380 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.1250 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.9220 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.2970 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.8910 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.1070 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.7240 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.7120 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.0940 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.6660 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -8.0220 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.8430 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.2710 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.9040 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.2930 -3.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.0020 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.0830 -3.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5550 -10.3070 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -11.0180 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7670 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7370 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4620 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.9110 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.9670 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.1140 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.1680 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -6.0350 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -8.4620 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.9010 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -10.8560 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -11.8200 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END