ENAMINE-ZINC02639984 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.3070 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 3.7840 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0040 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 5.1920 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 5.6210 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 4.8150 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 3.4520 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 5.0740 -0.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2460 6.0790 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 4.2820 0.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6620 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.5200 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2090 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.9460 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.1420 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.4520 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9250 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5340 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1810 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.7880 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 5.7390 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 6.5420 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.9100 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.2730 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.4580 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.8890 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.3890 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.7740 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.2050 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7940 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END