ENAMINE-ZINC03324756 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.7780 -1.7300 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1320 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7360 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.7920 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.0960 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7810 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.1510 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.8380 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.1730 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.7360 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.9610 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.3500 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.0860 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.4270 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.0510 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.3160 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.3600 0.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8650 -5.0060 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.1460 0.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1920 -8.5590 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -9.1300 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -9.2680 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -10.7120 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.0660 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.6460 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.1890 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.8060 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.2440 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.8990 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.1230 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.8540 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -6.9960 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.2400 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -11.0920 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -11.1600 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -10.9660 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END