ENAMINE-ZINC03566381 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.2460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0160 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6160 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.0000 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.6080 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.8350 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.4550 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.8410 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.6580 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.2340 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.4520 -4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.7070 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.4930 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.3630 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.7570 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.3640 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.5990 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.2210 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.5910 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.2050 -7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.6660 -8.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.0190 -8.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.2430 -9.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.1530 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.7990 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.3620 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.6970 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.2880 -10.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.8940 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.2550 -10.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.9590 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.1290 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.6140 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.9550 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.1260 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.3170 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.1900 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.5620 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.3910 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4150 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.3580 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.4410 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.0840 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.6320 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.2540 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6220 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.8410 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.3980 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END