ENAMINE-ZINC05424505 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3290 1.4840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8450 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1400 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0970 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7650 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.2000 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.1920 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.2770 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.3760 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3890 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.2980 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.3740 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.4130 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1110 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.3510 3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.0600 4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.1210 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.1800 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.5540 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.9010 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.3050 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.3690 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.0280 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.6140 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.2730 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.9120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8980 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.1160 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.0500 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.2250 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.4690 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.5260 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.6030 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.2130 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.1980 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.5920 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.3000 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.8540 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.5730 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.6870 9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.0800 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.0120 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END