ENAMINE-ZINC03099473 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.1960 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.2110 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.3400 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.4550 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.4410 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.3130 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.7790 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 -2.0040 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.0230 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.3690 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.1740 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.2500 -0.9180 N 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 0.5290 -0.3650 0.8850 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 2.6870 -0.3400 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.5700 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.5560 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.3120 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.0850 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.8490 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.0820 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.1510 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.7560 0.7140 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 3 0 0 0 0 M END