ENAMINE-ZINC06653001 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0870 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0010 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7700 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8720 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9260 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3910 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8930 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.4000 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -9.1080 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -10.4900 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.1640 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -10.4570 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -9.0750 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -12.9260 -2.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -13.3130 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -13.3470 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -13.4090 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0260 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8080 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6300 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6070 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4100 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0990 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3860 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4370 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7450 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7690 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.5390 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.5150 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.5800 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -11.0420 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -10.9840 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.5220 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -12.7470 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -14.3540 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4480 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4250 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1460 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 25 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 10 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 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 13 14 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 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END