ENAMINE-ZINC06247551 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4680 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0090 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.7040 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7040 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.0270 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.7270 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.1020 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.7920 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.0840 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.2630 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.8500 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.9550 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.3000 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -6.5960 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -5.3640 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.4000 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -7.9420 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -8.9260 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -8.0970 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -8.4590 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -8.6020 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -8.3870 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -8.0290 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -7.8760 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -7.5180 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -8.9550 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -9.0850 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8440 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8980 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7480 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.9670 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6110 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0630 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.0490 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.1960 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.6450 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.6110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -7.0120 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -5.2450 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -8.6270 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -8.5000 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -7.8640 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -8.2660 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 -9.3700 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -8.1340 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -9.8520 1.8340 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END