ENAMINE-ZINC03413837 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.2870 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1750 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.9110 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.4130 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.1890 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.5920 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.4290 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -10.8020 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -11.6520 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -11.1320 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -9.7620 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -8.9100 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -11.9640 -5.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.6540 4.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.9440 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.7050 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.8940 5.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.6620 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.6440 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.6620 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.6800 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.9390 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.9210 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -11.2070 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -12.7210 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -9.3580 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.8410 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6120 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.3180 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END