ENAMINE-ZINC05076687 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.6980 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.0350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.7620 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.6190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -5.7850 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -6.3340 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -7.7070 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -8.5430 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -8.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -9.8920 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.7130 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -5.6880 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -8.1300 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -8.6530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -10.2780 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END