ENAMINE-ZINC03571588 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.5350 -2.0890 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.9080 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.6090 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.4180 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -1.3470 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.0150 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.0350 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6580 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.7040 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.4230 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.7770 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.8670 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.7830 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.1920 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.3440 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -9.5970 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -9.6970 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -8.5450 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.2910 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.0470 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.8730 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.0180 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.4930 -3.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5310 -1.6700 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.1490 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.5800 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.8380 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.3070 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.6800 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.2120 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.5480 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.8620 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.0940 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.8110 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.4590 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.8840 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -8.2730 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -10.4940 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -10.6730 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -8.6470 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.5540 -3.2860 O 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END