ENAMINE-ZINC03615608 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -3.9550 -2.4930 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.5630 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.8490 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.9200 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.6930 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.3980 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.3370 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.1000 0.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.8780 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.9500 0.8180 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.0220 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.0020 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.2900 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.5270 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.0100 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.8140 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.1930 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.7280 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8970 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.0800 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 4.2620 7.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.5330 9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.2030 10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.6870 11.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.5060 11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.8360 10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.3460 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.0050 12.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.6600 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.4230 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.3450 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.3690 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.7490 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.0020 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.0750 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.3970 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.7930 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.3100 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 4.1220 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.2040 12.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.0840 10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.8260 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END