ENAMINE-ZINC03327195 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7440 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4920 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.7180 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2010 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.4560 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2290 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4860 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.8220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.2670 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.4890 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7550 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5570 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4420 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.8630 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.1950 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.4340 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.6930 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.5860 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.5700 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.1780 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.1180 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5200 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.8300 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.8600 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.2870 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.6410 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.6720 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.2660 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.9340 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.1390 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 1.2200 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -0.4600 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.4380 -6.8710 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END