ENAMINE-ZINC05579023 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.9270 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.3230 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2080 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.5610 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3600 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.1180 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.2630 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7500 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.0650 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.5210 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.6680 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.3590 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.8960 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5200 9.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6800 -2.9250 10.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.2480 9.5820 O 0 5 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 -0.9700 -0.9690 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.6970 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.4680 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.3610 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.0200 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9520 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.7650 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.0270 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.6500 7.1800 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END