ENAMINE-ZINC03577365 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -0.6940 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2400 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6350 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2710 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0130 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3810 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1680 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1790 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.2670 8.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7790 9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.1500 9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.6540 11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.7940 12.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.4260 12.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9130 10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.5670 10.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.2600 11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0250 2.3850 O 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 0.0140 -2.4500 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6220 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6460 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5920 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9600 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9830 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8190 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.7960 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.3080 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.8250 9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.7220 11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1920 13.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.7560 12.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.0430 12.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.0590 12.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.3080 11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1570 2.7360 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 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END