ENAMINE-ZINC05791959 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.0400 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.8990 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.5420 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2450 -5.5070 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.0550 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.9080 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.9720 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.6260 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.9950 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -3.1530 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -2.9430 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -3.5740 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.4120 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.0250 -3.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -2.5360 0.3470 F 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.7620 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -7.6240 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -7.3180 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.9910 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.1580 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -2.2870 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.4110 -3.9040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END