ENAMINE-ZINC02330820 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6750 0.2820 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.6350 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.4720 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.4050 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4710 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.3650 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.2920 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.5620 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.2060 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.4680 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.0100 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.3000 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.0380 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.4930 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -3.9190 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -3.4880 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -4.2010 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -5.2200 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 -3.5430 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 -2.4240 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -1.7050 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -2.1270 0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -4.0090 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4710 -3.3780 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9040 -3.8430 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3700 -4.6620 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.9350 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.6940 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.1740 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.3870 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.0850 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.5740 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.2030 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.4650 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.4210 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.0480 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.1060 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -4.8250 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 -3.7520 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 -5.1020 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 -3.6230 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4740 -2.2850 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4520 -3.3390 -3.1970 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END