ENAMINE-ZINC03255586 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 2.6200 1.6040 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.0760 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.4520 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.9800 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.5000 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.7280 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.8220 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.2510 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.7550 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.4010 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.3810 4.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.7720 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.4920 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -9.8820 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -10.5540 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -9.8450 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -8.4500 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -7.6910 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.4760 7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -8.3440 8.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -7.5330 9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -10.6500 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -10.0670 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -11.9950 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -12.6820 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.0040 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.9800 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.9160 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.3250 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.2360 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.0520 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.1400 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.3810 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.2920 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.8240 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.9120 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.8640 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.9740 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -11.6320 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -10.3680 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -6.8820 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -6.9260 9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -8.1820 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -13.7580 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -12.3580 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -12.4460 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END