ENAMINE-ZINC00689524 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.4350 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0710 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.1180 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.3420 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.4480 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.2500 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.9900 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.7860 -0.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5700 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.7180 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.9990 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.5190 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.8520 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.6800 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -8.1660 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.8350 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.0340 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -11.0180 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -10.8640 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -12.3520 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -11.9650 -4.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -12.3070 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.4530 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -9.7350 -5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -12.3600 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -13.0730 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -12.4720 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -12.6040 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -11.9050 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9860 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.3260 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.9780 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.7180 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.4690 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.8430 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.8760 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -8.2550 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -8.8120 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.4370 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -12.8870 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -12.9520 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -12.7950 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -11.3000 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -12.9430 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -14.1350 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -11.4180 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -13.0050 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -12.1400 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -13.6590 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -10.8480 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -12.0110 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -12.5170 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END