ENAMINE-ZINC04547467 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4180 -0.6280 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.9150 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.0730 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.2190 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.3830 3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.8370 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.2820 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.0340 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.3940 1.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -6.7940 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -7.2200 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -8.2900 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.7460 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -9.8310 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -10.4900 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -10.0680 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -8.9630 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -8.4660 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -9.0040 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -7.3910 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -6.8810 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -7.3520 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -6.8480 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -5.8750 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -5.4040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -5.9000 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -4.1840 -2.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4110 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.1970 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.7530 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.7900 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.1980 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.9900 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.8560 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.4320 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.3580 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.8270 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.8210 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.8950 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.2430 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -10.1810 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -11.3450 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -10.5850 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -8.1120 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -7.2140 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -5.4830 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -5.5290 -1.9840 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END