ENAMINE-ZINC02640254 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.1270 -6.5630 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.9720 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.8320 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.7680 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.6950 5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.4860 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -8.4210 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -9.3480 6.5660 N 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 -1.1340 -4.3330 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.5320 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.3570 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -7.7460 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -9.4000 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -9.9170 6.6360 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 -3.3590 -1.1440 2.2130 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 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 26 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END