ENAMINE-ZINC03443222 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 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 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.2400 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.6870 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.0150 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.7800 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -2.3070 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -1.4440 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -1.9130 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -3.2470 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -4.1680 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -3.6920 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -4.6130 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -5.9470 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -6.4160 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -5.5530 3.9220 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.4550 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -0.7910 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -0.3800 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 -1.2070 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -3.5950 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.2640 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -6.6530 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -7.4790 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -5.9300 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END