ENAMINE-ZINC03371736 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.7440 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.6180 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.2030 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.5270 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.1790 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.7670 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.6480 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.5480 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.0190 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.6930 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.5860 -7.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.9020 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.5770 -6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.4680 -8.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -8.8980 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -9.2840 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -10.7980 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -8.5710 -10.4100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.9730 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.3330 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.0470 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.9290 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -9.4730 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.1130 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.9870 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -11.0940 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -11.0720 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -11.3050 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.4920 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -8.8450 -11.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.8670 -9.7670 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END