ENAMINE-ZINC03228645 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1130 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.1760 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.7790 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.0210 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.6620 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.0040 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6700 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.8720 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.1980 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.2020 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.9480 4.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1350 -5.7020 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.6520 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -7.0350 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.8390 4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.4370 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.1390 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9610 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.7210 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.7730 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.8570 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.5220 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.0890 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.9470 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.2740 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.9460 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.4780 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5370 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.0030 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.6790 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.1690 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.1440 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END