ENAMINE-ZINC07005014 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0440 0.9900 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.5150 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -1.0110 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.0680 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.5900 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.1350 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.4990 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.9990 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -4.1350 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.7710 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.2760 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.7600 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.8390 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.7080 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.0910 2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4870 -0.3400 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.4830 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.0170 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.7070 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.5090 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.1940 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.0740 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.2730 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.5830 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.2530 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 0.5120 7.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3840 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.1720 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4860 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6380 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.8080 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.0210 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.8500 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.3940 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.2830 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -4.5240 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.8770 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.9950 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.8650 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.6650 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5400 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.2340 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.6020 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -0.0410 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.1810 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.7330 4.6280 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 3 0 0 0 0 M END