ENAMINE-ZINC03263596 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.8220 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.6930 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -2.1280 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -2.9270 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -4.3260 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -5.0440 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0770 -4.4050 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1660 -3.0450 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -2.2750 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -0.9350 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -0.2450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -0.8110 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.1840 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.1730 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -4.8320 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -6.1230 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 -4.9970 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1330 -2.5640 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 0.8330 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END