ENAMINE-ZINC03371931 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 3 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 0.6910 -0.4790 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.8450 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.2360 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4930 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.9720 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.1980 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.9410 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.4680 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.2860 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.1990 4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.7130 3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.6910 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -3.0210 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -3.1450 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -1.9600 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -1.6350 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1320 -0.5490 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 0.2120 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -0.1130 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -1.2020 5.4570 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 -3.5760 -1.3160 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -2.1680 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.2740 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -3.8960 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -3.5720 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -2.2300 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 -0.2940 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 1.0620 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 0.4820 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -1.4590 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END