ENAMINE-ZINC03174327 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.6940 -1.4400 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7880 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.5160 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8970 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5510 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8210 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.0760 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3690 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.0260 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.7000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -0.7860 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -0.1600 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -0.9140 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6070 -1.9820 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -0.6060 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 -1.1590 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 -0.6560 -1.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9680 0.6260 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 -1.7360 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -0.4980 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6470 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4910 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0070 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3300 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.1560 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.8950 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7790 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.8660 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 0.4710 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -1.1000 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 -0.6970 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -2.2440 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -1.1650 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 0.5330 -1.9580 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END