ENAMINE-ZINC03168789 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.2370 1.3490 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0300 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.5550 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.7300 -0.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.9440 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.0240 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 -2.5440 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.5970 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.0530 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.7590 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.1880 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.2140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.0370 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.3620 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -8.6190 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -7.1810 -1.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -10.2020 -1.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.9980 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.1360 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.4200 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.6550 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.5320 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9010 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.6340 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.0070 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.3540 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.1670 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.5080 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.6800 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -9.1400 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.0000 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.7430 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.0400 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.3560 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.6570 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.9190 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.3020 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.6540 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.2050 0.4060 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END