ENAMINE-ZINC02626860 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -2.0190 -4.9200 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.0690 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.2020 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.1930 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.0450 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.9060 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.7800 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.7820 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.1950 1.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.1250 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.4830 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.7530 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.4040 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.2260 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.6190 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.5580 3.1010 S 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 -1.2170 -6.8590 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -7.0970 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.3010 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.2580 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.9390 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.4420 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.2040 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.9950 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.8290 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.6940 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END