ENAMINE-ZINC02661707 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0050 1.6200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1950 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.3750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.8480 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.1050 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.7650 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.2700 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.7400 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5230 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.1190 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.5250 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -5.7050 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -7.1530 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -7.8250 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -9.1560 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -9.8180 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -9.1760 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -7.8450 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -11.5380 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -12.0700 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -12.0690 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -11.4680 -0.1370 N 0 5 0 0 0 0 0 0 0 0 0 0 9.9210 -11.0430 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.2530 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.3870 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 3.1390 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.4520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.6560 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.4230 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.9970 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.9920 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -5.1950 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -5.2010 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -7.3130 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -9.6660 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -9.7010 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -7.3490 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END