ENAMINE-ZINC03478591 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -6.6560 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.9340 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.8140 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.9580 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -8.5450 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.4970 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.8230 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.3300 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -9.5090 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -10.1820 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -9.6860 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -11.6770 -5.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -12.4900 -6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -12.0950 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -11.2940 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -11.2840 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -10.8430 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -10.0830 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -10.9110 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -10.0050 -7.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -9.2630 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.0220 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.6210 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.5800 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.9060 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.8100 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -10.2120 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -10.5790 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -12.2840 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -10.1790 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -11.7090 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -9.0550 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -10.1130 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -11.7990 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -10.3020 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -9.7670 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -8.2600 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -9.1950 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END