ENAMINE-ZINC03440354 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -0.3770 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7800 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.6010 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.9690 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.0470 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.1480 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.6300 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.3500 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.5950 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.1220 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.2070 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.1250 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2030 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.3630 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.4460 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.3700 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.4620 7.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.4680 8.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.1260 7.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -2.0350 7.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8900 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8690 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.9680 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.9500 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.2840 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.0200 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7190 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.6060 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0790 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.2860 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.3950 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.2720 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.4450 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.1130 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.7820 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 0.6430 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.3530 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.2170 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.5610 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -1.8440 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5120 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.0580 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END