ENAMINE-ZINC00442502 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.4880 2.5890 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.6380 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.2750 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.0780 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.3280 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.2290 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.8830 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.6250 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.2680 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.0320 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.0710 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.3140 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.3110 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.6220 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.8100 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.6260 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.7470 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.8650 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 3.5750 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.2050 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 2.6650 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.5620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.0220 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.6230 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.6020 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.2050 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.2370 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.1030 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.7070 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 1.7740 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.4760 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.0770 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.7980 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.6330 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.8750 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END