ENAMINE-ZINC05210332 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.2970 -3.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.0570 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.7860 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.6460 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.0870 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.1990 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.8960 -4.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.2160 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.5300 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.5760 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.3230 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.0200 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.9660 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.7290 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -10.5950 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.1440 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.8280 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.9500 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END