ENAMINE-ZINC03554234 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.3620 0.8290 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.5520 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.9200 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.2110 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.6900 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.9360 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.4250 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.6670 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.4260 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.9440 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.7140 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.0550 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.6040 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.8720 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.3320 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -9.0390 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -10.3120 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -10.4970 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -9.2640 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -9.1480 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -10.2390 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -11.4640 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -11.5970 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -12.5400 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -12.3380 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.5680 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.0920 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.8130 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.2910 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5350 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1810 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.9370 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.9650 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.8350 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.0450 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.3960 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.2820 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.7180 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5620 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -8.6440 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.1990 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -10.1500 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -12.5510 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -11.5800 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -12.0080 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -13.2740 4.3740 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 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 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END