ENAMINE-ZINC03582424 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6670 1.6660 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.1890 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.3490 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.7000 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.5360 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.9950 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.6300 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.8720 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.4580 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2790 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.9890 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.4310 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.2140 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.5630 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -9.1510 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.3710 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.0220 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -10.5990 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -11.2780 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -11.1670 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -12.5940 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.8660 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.9930 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.2690 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.1890 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.8320 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.0420 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.2910 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.2150 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.4980 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.7590 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -9.1670 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -8.8260 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.4200 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -12.9230 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -12.8040 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -13.1280 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.8840 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.8790 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.1260 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.3100 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.5790 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.1300 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5090 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END