ENAMINE-ZINC03393314 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0840 -0.6880 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0370 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6660 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.0890 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.7280 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.5240 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.8820 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.5960 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.8800 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.6680 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -2.5860 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -1.6030 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -2.0720 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -3.2700 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -1.1300 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 0.2470 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 1.1240 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9260 0.6430 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1660 -0.7240 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -1.6140 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4360 -1.1910 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8140 -1.7120 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1290 -2.1070 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5110 -2.6370 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5840 -2.7740 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2730 -2.3810 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8850 -1.8560 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.0810 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.6640 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.8150 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.8600 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.2790 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.4730 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.3280 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.5600 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.1970 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.2230 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 0.6260 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 2.1880 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 1.3340 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2960 -2.6770 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8540 -2.0000 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5340 -2.9450 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8840 -3.1880 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5510 -2.4890 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8600 -1.5540 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END