ENAMINE-ZINC06787874 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 -0.1260 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4600 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.6650 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8310 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.5020 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1710 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0050 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5920 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.9610 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.7470 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.1550 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7860 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.0940 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.8400 0.2740 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 0.6260 1.0640 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.1490 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9800 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.4190 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.7650 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.3260 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.6880 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.5010 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.8990 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END