ENAMINE-ZINC05505149 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7930 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4640 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4590 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7930 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1400 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1440 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1700 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2270 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0820 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1960 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1700 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.3360 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.4200 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.8680 -3.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.4430 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.2910 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.3960 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.6420 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.7890 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.6960 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7550 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3390 -2.2560 O 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 0.0210 0.5730 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.1950 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.5630 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1800 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1930 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.4490 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.3180 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.5040 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.7200 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.7590 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.5920 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END