ENAMINE-ZINC03249119 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4770 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9010 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.2860 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.4300 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.5820 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.8790 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.3730 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.1140 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.8860 5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.2690 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -8.1330 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -9.4990 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -10.0060 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -9.1480 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.7820 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -11.7490 6.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -11.9750 7.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -12.3400 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -12.2000 6.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8880 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8840 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3600 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.3120 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2980 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.4440 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.4580 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.2950 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -7.7380 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -10.1710 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -9.5480 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.1130 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -11.5330 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -13.1300 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END