ENAMINE-ZINC03284902 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.4510 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0220 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5830 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9710 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.5890 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.8190 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.4220 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.1870 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.4740 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.7290 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.3800 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.5950 -6.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.6360 -7.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.2520 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.4950 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.1040 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.4820 -10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.2490 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.6170 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.2950 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.2060 -7.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8360 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8010 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8050 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.5640 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.6670 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.1770 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.2640 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.5520 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.6510 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.6720 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.9860 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -5.0710 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -3.9670 -11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -1.7690 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 0.3590 -9.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 1.2230 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END