ENAMINE-ZINC06561045 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.1500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.6500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -8.0390 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -8.2630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -9.3990 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -9.2650 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -8.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -6.8720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -6.9860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.0660 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -8.8290 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.3140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.0100 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -10.3810 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -10.1440 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -7.9080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -5.8960 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.9780 -0.0470 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END