ENAMINE-ZINC03445917 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.7130 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.0320 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.8050 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -8.5350 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.6460 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -8.1220 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -9.4880 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -10.3730 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -9.9070 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -10.7750 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -12.1570 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -9.9510 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -11.3590 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -7.2590 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -5.8750 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.5890 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -11.4280 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -12.7400 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -12.2910 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -12.4960 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -11.8850 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -11.6720 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -11.5940 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.5290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -5.7410 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -5.2980 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END