ENAMINE-ZINC03301379 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5000 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -0.0710 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0830 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.7250 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.1080 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6830 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.1240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5030 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0030 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.6670 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.6040 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0540 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5470 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.7530 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.8690 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -6.3300 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.5680 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.0320 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -7.2640 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -8.0240 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -7.5630 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -8.3760 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -8.0210 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -9.5110 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -10.2600 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -5.2190 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -4.1490 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -5.6670 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -4.8180 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8880 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8870 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3560 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3760 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.0580 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.7390 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.9810 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.4570 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.1310 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.3850 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.4570 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.5000 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.6160 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -7.6210 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -8.9760 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -11.1490 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -9.6360 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -10.5570 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -4.6660 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -3.8550 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -5.2950 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END