ENAMINE-ZINC03579102 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.1530 1.4550 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.0610 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.6080 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.9520 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.5500 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.9170 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.6900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.0960 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.7290 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.4330 -0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.9910 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.8040 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.7220 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.0710 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.4740 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.6850 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -9.9720 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -11.0500 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -10.8410 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -9.5520 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -9.2880 -0.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.6290 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.2550 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.4340 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.9380 -4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.6360 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.9060 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.6210 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.0620 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.7860 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.0740 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -1.1730 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.8720 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.8960 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.6760 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.2820 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.5030 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.9470 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.3820 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.7020 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2660 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.3760 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.0090 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.8430 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -10.1360 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -12.0560 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -11.6830 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -7.3780 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.8050 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -5.6120 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.3420 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.0530 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.0570 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.6410 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -1.3950 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -1.5870 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -0.0930 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END