ENAMINE-ZINC04058084 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4340 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0580 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6240 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0760 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4620 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.1350 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6530 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.0710 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.0720 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.2440 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.9550 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.5760 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.1790 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.5170 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -6.5500 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -0.9240 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 0.3540 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.3810 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 2.6420 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 2.8850 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 1.8680 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 0.6010 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -0.4300 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -0.3770 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 0.5160 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -1.3950 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 -1.4490 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7700 -2.5110 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -3.3010 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -2.7380 2.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9650 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4840 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6990 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.0100 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.2100 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.9820 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.2170 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -3.4960 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.5370 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.2580 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -1.7060 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.1950 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 3.4410 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 3.8730 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 2.0610 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -1.1820 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 -0.7280 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 -2.6950 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -4.1760 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END