ENAMINE-ZINC06947813 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9700 -0.5200 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.2280 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.3950 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.6990 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.3320 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.6640 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.3600 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.2710 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.9000 1.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.3070 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.6480 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.2900 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.3500 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1300 -3.9860 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.8580 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -6.5680 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -6.3110 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -4.8610 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -4.0670 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -4.2690 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -3.0840 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -5.0620 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -4.5700 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0230 -5.3150 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0320 -6.5490 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 -7.0430 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -6.3040 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4950 -7.4810 -1.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.0920 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.4150 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.8070 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.2190 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.3470 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 0.1600 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -1.7860 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -6.2250 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.0590 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -7.6390 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -6.1840 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -6.7740 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -6.7310 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.0060 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -4.3460 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 -3.6080 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9260 -4.9350 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8900 -8.0060 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -6.6880 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END