ENAMINE-ZINC01506034 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6760 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7870 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3200 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.0260 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.4000 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.0780 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.3840 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.0110 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -10.8330 1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -11.1760 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -11.1920 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -11.4630 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -11.7820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -12.3180 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -11.7410 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -11.8040 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8440 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1860 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1770 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7340 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.4980 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.9470 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.9200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.4710 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -10.8820 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -12.5430 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -11.9430 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -13.4080 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -10.7140 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -12.3680 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -12.8080 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -11.0750 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END