ENAMINE-ZINC03172896 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6150 1.9930 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.1220 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.0030 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.2810 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.6290 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7510 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.4130 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.5140 2.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9900 -1.4260 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.6540 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.1860 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.4120 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.0910 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.5320 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.3350 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -5.1950 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -6.4740 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -6.2860 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -5.5120 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -4.0170 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -3.6170 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.5850 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.8670 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.3180 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.6260 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.4430 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.3070 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.7150 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.9040 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -7.1060 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -7.0430 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -7.2780 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -5.7830 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -5.9660 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -5.6110 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -3.4800 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -3.6410 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.4720 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.6310 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.0810 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -5.3670 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.1580 3.6490 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 42 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 8 -1 M END