ENAMINE-ZINC07063118 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.3260 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0400 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6850 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0680 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.3670 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0030 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.1470 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.7300 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.0310 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.8090 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.2410 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.6490 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.3100 0.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1530 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8310 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.0880 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -9.0060 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -8.4820 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.1780 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.6240 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.7960 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -4.6800 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -5.2110 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -5.9910 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -6.0940 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -5.1630 1.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8580 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5940 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.4170 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.0690 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.2100 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.3410 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -10.0180 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.0130 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.2960 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -9.2200 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.3900 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.7120 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.5890 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.2340 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.1040 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -5.0450 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -6.4800 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -6.6590 0.6700 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END