ENAMINE-ZINC02644984 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.5600 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.6140 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.7040 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 8.3980 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 9.7750 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 10.4740 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 9.7870 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 8.4100 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 11.8310 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 12.4860 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 14.0020 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8560 14.2990 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 14.7190 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 15.5850 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 15.6960 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 14.3960 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.7410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 7.8550 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 10.3120 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 10.3340 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 7.8770 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 12.2080 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 12.1840 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 15.3490 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 13.9940 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 16.5680 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 15.0830 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 16.4740 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 15.8910 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2610 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.8680 -1.8250 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END