ENAMINE-ZINC06087680 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.7810 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -10.0800 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -10.8230 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -10.1930 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.7630 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -8.1570 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -11.1320 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -12.4130 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -12.5650 -0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -13.5880 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -13.0960 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -11.8560 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -10.6850 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -8.2280 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -14.0030 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -14.3530 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -13.8800 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -12.8380 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -12.0600 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -11.6060 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -10.3780 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -9.8500 -3.8700 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END