ENAMINE-ZINC06553709 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5500 0.2740 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.7930 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3640 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.1410 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.5050 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.8360 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.7970 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.4340 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1110 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7470 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.0770 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.7060 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.7720 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.1490 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.7910 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.0730 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.7070 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.0520 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.7810 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -6.7920 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -7.3970 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -7.4440 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -8.0590 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -8.6280 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -8.5830 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -7.9630 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.3920 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.2170 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.0170 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.2440 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.3450 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.0500 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.1820 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.2330 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.7110 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -7.8570 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.1520 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.9850 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -6.2600 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -7.8060 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -7.0000 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -8.0970 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -9.1090 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -9.0280 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -7.9240 0.1090 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 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END