ENAMINE-ZINC03438798 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4710 -8.5460 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.4960 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -7.8130 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.2880 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -9.4810 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -9.9880 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -11.1430 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -11.8340 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -11.3720 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -10.1840 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -9.6820 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -10.3430 -3.0820 O 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 -0.2840 -6.8970 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.7500 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -9.4630 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -11.5300 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -12.7480 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -11.9170 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -10.0740 -2.8010 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 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END