ENAMINE-ZINC03431381 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.5680 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.8190 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.5090 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -2.9630 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -3.6220 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -3.8490 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -3.4190 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.7380 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.2950 4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.6570 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.4160 3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.1850 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.4120 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.9510 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.2860 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.0870 7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.5020 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.8650 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.7940 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.9730 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -4.3730 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.6020 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.9340 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.1080 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.0750 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.3160 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END