ENAMINE-ZINC01099049 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.7190 1.6890 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.1890 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.7040 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9630 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.7080 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5190 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.2160 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3270 2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -2.5210 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.2290 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.5150 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.4240 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -3.0470 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.7620 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.8470 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.9340 3.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6550 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.7370 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.9500 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.1170 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.3560 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.4450 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.3270 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.1760 6.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.0220 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.7780 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.7110 5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.9980 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.1510 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.0040 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5070 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.0150 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0290 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.8670 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.2480 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.4010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.6120 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.7800 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -9.2120 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -9.3800 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.4120 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.6310 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END