ENAMINE-ZINC03439075 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.9030 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.4180 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.6220 -7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.5210 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1260 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.7210 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.2130 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.0760 -11.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.5580 -12.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.8190 -13.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.6860 -12.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.1870 -10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.0570 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.3980 -9.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.2760 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.7880 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.1460 -11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.2240 -13.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.2050 -14.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.7510 -12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.8040 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END