ENAMINE-ZINC06087502 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.7260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.1340 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.2320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.7390 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.9670 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -7.4160 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -7.6820 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -7.4720 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.9830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.7860 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -7.8080 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -8.2480 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -8.2870 0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -7.6740 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -7.0020 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -6.8800 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -7.4220 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -8.0900 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -8.2230 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -7.2850 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.5840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.5930 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.7690 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -8.5430 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -6.5770 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -6.3590 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.5110 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -8.7480 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -8.1340 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -7.2600 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -6.3620 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END