ENAMINE-ZINC00189738 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.7060 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.3520 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4060 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.1900 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.5540 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.3090 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.1620 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.5970 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7510 4.1190 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.8270 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.8980 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 5.0700 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 4.1750 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.1670 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.9690 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 4.1210 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.2620 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 3.7040 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 5.0450 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 5.5390 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 6.8540 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 7.6650 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 7.2010 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 5.9250 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 5.4300 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 6.2520 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.5550 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.2950 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.1150 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.4640 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.3670 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.6330 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 5.5820 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 5.8940 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 4.3020 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.1300 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.2300 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 3.0270 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 4.8960 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 7.2650 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 8.7030 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 6.7080 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6020 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END