ENAMINE-ZINC02658757 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.8820 -4.4180 -4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.5660 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.0490 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.3780 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.3880 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.2000 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.7200 -8.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.3620 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -7.1150 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -7.2620 -12.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.6670 -12.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.9200 -11.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.7590 -10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.8580 -14.1310 Cl 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 0.8320 -6.4000 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.9370 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.3660 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.8300 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.5800 -11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -7.8430 -13.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.4590 -11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.1730 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END