ENAMINE-ZINC03182771 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9680 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6790 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2600 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9700 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1700 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.4930 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.8900 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.4800 2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -9.3150 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -9.3230 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -10.7880 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -11.5420 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.8520 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -11.5110 1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -12.5800 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -10.4230 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -12.2420 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -13.5620 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -14.1350 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -13.3880 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -12.0680 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -11.4970 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -14.0130 5.0760 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5620 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.8530 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.7390 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.8670 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -11.1270 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -10.8960 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -12.5860 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -11.4710 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -14.1450 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -15.1660 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -11.4850 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -10.4670 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -14.4600 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -13.2470 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -14.7830 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END