ENAMINE-ZINC02662264 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.8070 0.0440 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1230 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.1900 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.0770 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.0640 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.1340 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.1670 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.6800 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.0530 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.8820 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 2.3390 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.9730 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 0.1300 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.2650 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.0120 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -1.6100 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -3.5030 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -5.6480 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -6.3910 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -6.5600 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -5.2340 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -4.4860 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -7.6120 -1.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 -6.8460 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -8.8630 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -8.0580 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -8.0580 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -8.5070 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -8.8390 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -8.5990 -3.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 3.3650 -0.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0990 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.2030 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.3320 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.1320 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.2580 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 2.4850 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.9470 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 0.6020 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.7310 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -3.6670 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.8680 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -6.2160 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -5.4450 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -5.8380 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -7.3720 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -4.6380 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -5.3850 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -3.4890 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -5.0440 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 -7.7520 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -8.5900 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -9.2140 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -4.3130 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2180 -3.7270 0.3350 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END