ENAMINE-ZINC03356929 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8230 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0830 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.8940 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.2140 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.2260 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.9160 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -7.4300 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.3270 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.7550 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.6600 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -7.1370 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -7.7100 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -7.8090 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.4050 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.1910 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2960 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -7.0800 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.5260 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.3060 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.3820 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.2130 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -7.0620 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -8.0830 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -8.2600 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.3440 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 M END