ENAMINE-ZINC03343683 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.8750 2.0680 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.5430 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.0250 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.3810 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.1470 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.5260 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.1440 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.3860 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.0020 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.2320 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.7240 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.3340 -5.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -1.1600 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.0500 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.8580 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.1320 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.9010 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.4440 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.4030 -7.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.4790 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.4230 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.4810 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.6200 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 5.7460 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 5.8250 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 4.8380 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 4.9210 -10.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.8090 -9.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.6710 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.5990 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 6.7870 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.3560 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.4330 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.5020 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.1780 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.2560 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.6680 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.1220 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.2210 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.8720 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.5020 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.1500 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.3810 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.0120 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.0150 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.3160 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 5.2100 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 6.6420 -10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.8610 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 6.4850 -11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 7.7440 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 6.8860 -10.1180 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 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 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END