ENAMINE-ZINC01666614 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3140 0.2380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1680 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1690 -1.2060 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.0900 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4240 -0.5530 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.8280 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0780 -0.3650 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -0.7490 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -1.3360 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -2.1970 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 1.2790 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.3320 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.0070 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 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 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -1.2890 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 0.2940 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -1.3210 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -2.6720 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 1.7540 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.2520 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.4560 0.8820 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 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 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END