ENAMINE-ZINC03193805 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8040 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8300 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3720 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2410 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8160 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.3980 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.9660 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0460 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.6280 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.1990 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.4690 -8.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2750 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.1890 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.3830 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.3040 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4770 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6850 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.1850 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.4160 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.4160 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.6490 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.0100 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.8110 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.9720 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.6530 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.4920 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 3 0 0 0 0 M END