ENAMINE-ZINC03536370 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1340 1.5110 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0070 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7610 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1410 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7510 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.9820 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6030 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2550 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -4.6770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7560 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.0500 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.8890 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.2340 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.3570 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.1400 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.7990 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.6660 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -5.2780 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.6510 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.8620 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.7120 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.2690 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.4300 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.7990 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.3720 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -5.5090 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.4830 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8610 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9390 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8210 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2840 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7410 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.4590 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0020 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.4040 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.6240 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.6310 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.3940 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.3160 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.6010 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -6.0160 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.2600 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -6.3830 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -7.3890 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -4.4970 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -5.9440 -2.2890 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END