ENAMINE-ZINC06651835 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.3620 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0890 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6670 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.0170 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.1690 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5590 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.3480 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.5500 -4.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.5520 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.1520 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.2220 -5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.7010 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.4610 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0790 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.8200 -9.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.8000 -10.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.9850 -10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.7740 -12.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.3900 -9.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.5820 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.0410 -7.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.7580 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.7200 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.6990 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5520 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.5900 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.7860 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.6480 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.2700 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.1980 -11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.8110 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 M END