ENAMINE-ZINC03195474 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0050 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6740 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0540 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2460 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8660 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.9070 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3020 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9520 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.3500 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.1700 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.4160 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.4810 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -9.1570 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.9110 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.9660 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -11.2740 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -11.5380 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -12.4160 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -11.9070 -10.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -13.1850 -8.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -13.2140 -8.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0850 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1240 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5820 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4120 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.8520 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.4010 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.8360 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.8960 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -9.7740 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -12.5590 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END