ENAMINE-ZINC03221887 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.8600 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5580 2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 0.2300 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.8680 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.8800 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.3590 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.1270 3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.6630 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.0910 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.3950 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.7380 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.1780 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.4840 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.6530 4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.7230 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.2560 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.6730 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.5190 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.2380 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.2840 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.6190 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.8960 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.8400 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.1840 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.5030 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.9720 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.7290 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.2770 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.0600 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.4090 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.6220 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9340 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.7600 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.8450 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.6630 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.3780 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END