ENAMINE-ZINC00434462 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.5360 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0060 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5080 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -0.0860 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0900 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0120 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6300 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.0070 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.7720 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.1480 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.7700 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.1670 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.9210 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.3910 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.3890 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -9.1720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -10.5410 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -11.1450 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -10.3690 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.9990 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -12.5330 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -13.3200 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -12.8240 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -14.8180 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.9080 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9020 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8870 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.3670 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.3450 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4560 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.5130 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.9980 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0340 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.4890 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7400 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.5920 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -8.7040 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -11.1470 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -10.8410 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.3970 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -12.9300 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -15.0750 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -15.2730 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -15.1880 1.5980 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END