ENAMINE-ZINC05257871 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4680 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 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.6250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.1020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -6.5080 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -7.0180 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -8.5470 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -9.0770 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -10.6070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -11.1360 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -12.6660 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 -13.1960 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 -14.7260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2700 -15.2470 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1990 -14.4750 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.0010 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.0110 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.8280 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.8180 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.0610 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.0700 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -6.6660 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -6.6560 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -8.8990 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -8.9080 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -8.7260 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -8.7160 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -10.9580 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -10.9680 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -10.7850 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -10.7750 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -13.0180 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -13.0270 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3870 -12.8440 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 -12.8350 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -15.0770 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -15.0870 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 -16.5700 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4210 -16.8570 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 3 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M END