ENAMINE-ZINC03242427 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.3880 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0060 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -0.4160 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.0910 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1000 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.2030 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.2510 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.1770 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8820 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0320 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.2200 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.3660 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.2880 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.0360 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.9320 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.5760 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.3480 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.5850 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.9660 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.6800 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.0540 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.7180 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.0070 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.6260 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.1900 -2.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8390 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.3060 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.0110 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.0400 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.2370 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.3310 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4820 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.5390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.1920 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.7500 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.1570 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.9420 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.6090 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.7460 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.0670 -3.0170 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END