ENAMINE-ZINC03547125 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.3220 1.4380 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0100 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6300 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0160 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6700 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.9360 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.5500 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 0.1680 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.5920 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.0680 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.6960 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.0520 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.1990 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -6.6340 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.8320 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -8.2190 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -9.3220 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -10.3920 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -9.8800 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -8.5620 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -6.9020 1.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -7.7990 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.1750 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -5.3800 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -5.0820 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -3.8880 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -2.9910 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -3.2900 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -4.4860 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.3130 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -1.1880 4.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.9200 5.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.9230 3.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.8220 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7740 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.8090 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.5860 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.4440 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 2.0420 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.9270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.8920 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.5850 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.6400 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.5190 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -6.7140 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.0960 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -9.3780 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -11.4240 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -10.4340 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -5.7820 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -3.6540 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -2.0580 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.7210 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END