ENAMINE-ZINC03411257 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0720 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2260 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4070 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4900 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3360 2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5100 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.4400 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.3560 5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.6720 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.7220 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.1410 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.8440 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.2100 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.9030 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.2280 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.8380 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.9240 5.1490 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 0.0290 -0.4680 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.5200 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9260 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0690 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4720 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.3750 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.8840 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.3100 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.7550 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.9830 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.7780 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END