ENAMINE-ZINC06509369 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9820 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.5800 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.9070 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.0540 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.7160 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.0110 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.7030 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -8.0920 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -8.8100 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.1300 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -8.8160 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -10.0320 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.0670 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.7880 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.7560 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.9780 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.0240 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -8.2280 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -9.3870 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -10.3420 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -10.1400 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5200 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.9310 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.1590 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -8.6150 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -9.8900 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.1460 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.7170 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.1180 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.4820 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -9.5460 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -11.2470 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -10.8870 -1.1740 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END