ENAMINE-ZINC05974856 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6710 0.9410 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.5530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.2180 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.5870 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.2960 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6260 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.2550 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4020 -2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.3940 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.6930 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.2490 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.5690 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.6430 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.6820 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.4520 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.9520 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.8940 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.7640 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -9.0770 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -10.3590 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -11.4080 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -11.2060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.9490 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.8670 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -7.5550 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.1680 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.3440 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.3900 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.6660 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.1060 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.1740 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.4050 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.2900 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.6220 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.6820 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.0820 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.2030 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.0900 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -7.5330 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.5220 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -12.4000 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -12.0440 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -9.8040 1.4760 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END