ENAMINE-ZINC03388727 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.5290 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.8430 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -8.6290 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -8.3360 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -9.7600 5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -10.3690 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -11.7480 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -12.3650 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -11.6080 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -10.2340 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -9.6120 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5950 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4380 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -7.8940 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.0510 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -12.3400 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -13.4390 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -12.0920 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -9.6450 9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -8.5370 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END