ENAMINE-ZINC03312598 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8870 1.1530 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.1120 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.5240 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.8200 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2190 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.9500 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.6780 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -2.4620 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.7110 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.5790 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.0870 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.0430 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.1630 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.4410 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -1.3870 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 0.4280 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -0.1020 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 0.7660 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 1.7180 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 0.4740 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4840 1.1870 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6170 0.6810 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4290 -0.4060 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -0.8650 0.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.2980 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9780 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.6930 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.5290 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.3560 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.5250 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.9380 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.2800 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.6740 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.2280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.0600 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.0210 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 1.4510 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 0.4110 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -1.1250 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -0.0860 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 2.0580 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5910 1.1280 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2130 -0.9260 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.6220 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.4640 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.2490 1.3370 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END