ENAMINE-ZINC03318625 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.4520 -2.4160 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.6130 -7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.4970 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.3300 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.3970 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.2180 -12.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.6250 -12.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.3510 -13.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.9180 -14.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.6260 -15.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.8040 -16.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.2610 -15.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.5340 -14.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.7130 -13.0940 S 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 -1.4730 -0.8810 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.8560 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.9460 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.9720 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.7820 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7560 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.7890 -14.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -5.0550 -16.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.3690 -16.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.4000 -15.7210 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 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 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END