ENAMINE-ZINC06626851 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.5280 -2.6010 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.8030 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3960 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8090 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8280 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.7480 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9920 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0730 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.8690 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.6280 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.0110 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -5.5220 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -4.6710 -10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.3030 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.7700 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.4260 -8.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.6150 -10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -7.2660 -9.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -7.4770 -10.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -7.8270 -8.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -7.7850 -10.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.6320 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5830 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1560 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.8210 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.7720 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.8760 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7920 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.8640 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.8580 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.6780 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -5.0800 -11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.6460 -11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.8090 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.8550 -10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.4370 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.1480 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.7260 -10.5680 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END