ENAMINE-ZINC03419454 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 3.1040 -2.2940 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.1690 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.9870 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.7900 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.7740 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.9560 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.1500 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.7990 -0.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.9420 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.8770 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.9870 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.7090 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -4.7030 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.3440 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.2820 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.9900 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.7770 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.6770 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.7270 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -6.7880 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -6.5680 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -5.6100 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -7.4340 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -7.2200 -3.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1640 -6.7790 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -8.5560 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -8.2620 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -6.6080 -4.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.3200 -6.7340 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -5.6960 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -6.2910 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.7530 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.1820 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.3140 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.2170 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6480 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.7260 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.2900 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.6950 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.3820 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.1860 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.3250 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.5760 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.7470 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.0180 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.9520 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -7.7500 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -6.7840 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -8.2000 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -9.1620 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -9.0920 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 -8.2470 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -9.0060 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -6.5730 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -5.2470 -3.4220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END