ENAMINE-ZINC03368630 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8680 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3760 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.5800 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.4720 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0180 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.3820 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.8170 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.9090 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.5510 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.0930 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.3350 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.1870 -8.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6790 -6.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1720 -5.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.1040 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.4310 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.4560 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.0960 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.8760 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.2700 -11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8510 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.4420 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.2580 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.6720 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END