ENAMINE-ZINC03551874 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7790 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.1170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.8440 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.7000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -8.0280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -8.1220 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -6.8770 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -6.0140 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -6.5380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -5.2020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -4.8920 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -5.9020 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -7.2280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -7.5510 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -9.1740 -0.0260 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -4.4130 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -3.8590 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -5.6540 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -8.0120 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -8.5870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -9.4560 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -10.0250 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.8700 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END