ENAMINE-ZINC03482385 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3950 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7850 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1330 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8490 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3270 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8780 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2210 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.6460 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.2400 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.6710 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.5120 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.9260 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.5020 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8940 -8.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.5140 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.6750 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.4090 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.5140 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.8550 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.6750 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9190 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2860 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3350 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8610 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2040 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.5880 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.3570 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.8400 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.5770 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.4800 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.4260 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.3790 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.1330 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.2580 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.9170 -8.3040 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 52 1 0 0 0 0 27 53 1 0 0 0 0 M END