ENAMINE-ZINC03504157 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.6640 -4.0040 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.0420 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.0200 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.9760 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.3850 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.6250 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0240 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.6690 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.3100 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.6340 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.3640 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.4060 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.1360 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.1700 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.2090 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.9460 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.5100 -8.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.8040 -9.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6480 -9.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.6350 -9.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.4620 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.2930 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.3780 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.6330 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.8040 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.7210 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.9940 -8.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.5730 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.9300 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.9160 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.6410 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.8750 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.5130 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.3210 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.0770 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.4260 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.9450 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.2280 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7580 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.4680 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.6860 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.2480 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.7840 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.8540 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.7750 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.2200 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.4320 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.1040 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.5780 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.0300 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END