ENAMINE-ZINC03614963 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1440 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6230 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.4490 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8410 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.5970 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.9670 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.5740 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.8100 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.9150 -5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.4710 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.7130 -7.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.8700 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.9980 -7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5870 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.6130 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.0760 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.7760 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.2800 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -8.0080 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.2830 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -9.5450 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.8920 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.3550 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.4840 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.2380 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.3620 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.0850 -7.3540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 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 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END