ENAMINE-ZINC03553653 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0240 -0.8200 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1000 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2620 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5440 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6480 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4860 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2180 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1060 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3920 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7920 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3130 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8200 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0030 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.4900 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.2710 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.8010 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5500 9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.7710 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.2460 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0880 11.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.1490 11.7160 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 0.0630 -4.6720 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.6400 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3540 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0990 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1170 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2020 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2240 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.6210 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.5980 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.4660 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.6300 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.5760 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.4230 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.7810 11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.8930 11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.5150 12.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 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 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END