ENAMINE-ZINC06654337 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1410 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6560 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.3130 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.4740 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0890 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.4380 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8910 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.0110 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.6650 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.2080 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.8830 3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.3270 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.4240 5.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.7290 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8580 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.2480 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.1650 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5200 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.1420 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.3470 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.1570 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.9430 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.5810 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END