ENAMINE-ZINC03435233 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0420 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4230 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.4390 -0.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6060 -0.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1570 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7450 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8520 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.3000 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.9020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.1810 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.2410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.8010 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.1660 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -6.7200 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -7.9070 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -8.5430 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -7.9960 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -8.6190 1.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -8.4460 0.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8990 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5570 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9850 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.6260 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.6270 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.8180 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.2400 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -6.2260 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -9.4690 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END