ENAMINE-ZINC05796001 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.8680 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.3500 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4910 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.1490 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6560 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.3970 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.0500 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.6900 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.1710 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.5890 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.9810 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.5460 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -2.1380 -4.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -1.9860 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.5510 -7.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -1.5680 -8.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.0050 -8.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -2.3010 -7.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -2.8090 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -2.4320 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 -2.9340 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -3.8110 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -4.1890 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -3.6930 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -5.0460 -4.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.6150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.8670 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.5760 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.5220 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.1840 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -1.7460 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 -2.6400 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9240 -4.2010 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -3.9920 -5.3740 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 M END