ENAMINE-ZINC03179652 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -4.4820 -1.5000 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.3870 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.0640 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.8650 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.9960 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.3370 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.5290 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.7270 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1600 -4.0350 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.5190 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.7990 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.0940 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.8930 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -5.8020 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.6910 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.0950 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.7900 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.6920 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.3530 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.0280 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.0270 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.2810 3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.6420 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.3110 2.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.7730 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.4880 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.4850 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.8860 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.9650 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.3910 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.0050 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.7770 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.0820 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.2700 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.0530 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.7490 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.5940 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.5930 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.0050 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.7750 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.1680 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.1750 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.1110 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9370 -3.1550 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 41 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