ENAMINE-ZINC03887810 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.5970 1.3600 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0950 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5320 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0560 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.5890 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8350 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.4170 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7680 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.3390 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.6040 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4850 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.8300 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.4690 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.5390 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.0490 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.7690 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.2930 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.8540 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -7.7880 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.4580 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.0340 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4830 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.0570 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.2370 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7500 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.0150 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.3750 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.9480 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.3290 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.5020 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.9690 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.2060 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.3100 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.3820 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.2780 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -6.4580 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -8.7210 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -8.5190 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -9.8100 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.9610 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -7.9050 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.8400 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.1780 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.6660 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.1800 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.5520 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M END