ENAMINE-ZINC05259723 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 -0.4630 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4580 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7920 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1390 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1440 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1710 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2280 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0830 -2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1950 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1580 -4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.3290 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.5550 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.8330 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.9240 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.7290 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.4380 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.8600 -3.0240 S 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 0.5740 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.1940 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.5620 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1800 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1940 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.7160 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.9920 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.9270 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.5800 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 M END