ENAMINE-ZINC03206899 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.0040 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.6840 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 0.0250 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -0.5300 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -1.4780 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 0.5120 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 0.5770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7880 1.8040 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 2.9750 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 2.9300 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 1.6950 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 1.3320 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.7540 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.6540 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 -0.3310 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 1.8530 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5490 3.9300 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 3.8460 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END