ENAMINE-ZINC03321590 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.0810 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.4190 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.0590 4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.0000 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.4850 4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -1.6850 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.5340 3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.7420 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -1.9130 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -3.2090 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -4.0220 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.9250 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.4650 6.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.2080 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 1.3180 5.8150 O 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 -1.0200 -0.3810 0.0100 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0650 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5760 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.4310 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.4240 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.0880 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -2.0070 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -1.0620 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -3.7570 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -2.9800 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -4.5430 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -4.7250 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.6510 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.2640 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.1630 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 M END