ENAMINE-ZINC03533533 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4790 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.3080 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.9230 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.3930 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7470 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.6470 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.1850 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.8330 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9810 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.4740 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.7530 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.8860 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -9.0550 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -10.0710 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -9.7490 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -8.4380 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.7090 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -9.0700 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9420 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8910 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9180 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3130 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3630 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.6950 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.1110 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8880 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4750 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -7.3970 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -8.3710 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.8320 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -9.2090 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -9.8890 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -8.1240 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END