ENAMINE-ZINC00078870 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1070 0.6220 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.8890 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.1700 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.3370 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.5950 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.6850 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.5190 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2650 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.0120 4.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.5120 4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.5920 5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.6570 4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.3580 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.3750 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.3630 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.0710 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.7990 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.8160 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.1070 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0880 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.8260 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.0300 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.3550 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.2970 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.2670 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.7250 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.5890 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.1390 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.4130 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.3660 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.8170 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.5760 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.8390 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.3540 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.6050 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.3430 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END