ENAMINE-ZINC06789590 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.4810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.8810 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.5030 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.8620 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.6490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.0790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.6840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2300 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.9870 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.3500 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.1090 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -2.4620 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.0730 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.3840 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.0270 -0.0560 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 -2.3130 1.1890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.1330 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.9060 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.3380 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -5.7250 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.7000 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.9040 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.9560 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.1880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.0240 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.5380 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.6960 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END