ENAMINE-ZINC06788992 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2060 -0.6990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.5570 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.1670 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.2280 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.6930 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 6.1960 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 7.7260 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 8.2460 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 7.7440 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 6.2140 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.6980 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.1570 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.7990 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9210 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 3.7420 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 6.0540 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 5.8350 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 5.8250 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 8.0840 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 8.0870 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 7.8850 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 9.3360 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 8.1140 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 8.1050 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 5.8560 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 5.8530 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.6580 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.1880 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.6840 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.2060 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.5890 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.8770 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5490 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.5350 -0.6800 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END