ENAMINE-ZINC06234546 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.9710 -0.1280 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6830 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.2990 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.8380 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.7740 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.1710 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.6250 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.0130 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6830 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1720 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.4850 -4.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -1.9580 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.9930 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5660 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0460 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.3250 -4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.0370 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.3420 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 4.1540 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.6550 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.3480 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.5170 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.1800 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.4490 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.4190 -9.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6770 -3.9820 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.7100 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.9210 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.1680 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.3640 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.3100 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.1960 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.1310 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.0630 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5860 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.6730 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.0900 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.6300 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.7400 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 5.1700 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 4.2740 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.9790 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.5650 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.2020 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.3290 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.0440 -9.0310 O 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 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 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 25 -1 M END