ENAMINE-ZINC03263932 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.4990 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0070 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6810 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0610 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.7730 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0940 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.7130 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.1710 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8440 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2400 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.3130 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.0580 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.4300 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.0750 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.3510 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.9690 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.2350 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.4070 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.5160 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.7660 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.2300 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.8410 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.8610 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.8860 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1260 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.5870 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6440 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.1840 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.6570 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.5590 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -9.0040 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -10.1500 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.8620 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -7.1310 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.3980 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.9680 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.8680 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END