ENAMINE-ZINC02634573 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2400 1.1830 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1600 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.8590 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0920 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.6280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9340 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6590 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.8740 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0910 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.4870 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.1850 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.5050 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1170 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.5930 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5450 -8.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.1430 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.7420 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.3490 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.3590 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.7620 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.1590 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9680 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.3390 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.2150 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4430 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6360 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.5910 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3540 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.9700 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.0210 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.2640 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.0560 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.6720 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.7340 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.8160 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.8340 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.7710 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.6970 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END