ENAMINE-ZINC03329030 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -3.2550 2.1330 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.9440 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.7770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.3140 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.2390 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.0720 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.0170 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.2500 -2.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.5450 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.9760 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.3290 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.1260 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.8350 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.6250 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.7060 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.0000 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.2160 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -7.6380 0.2330 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 2.9610 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 1.8680 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.4310 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.4990 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.4440 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.0910 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.1450 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.4070 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.9900 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -4.3990 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -6.3220 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.4480 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END