ENAMINE-ZINC03439050 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.9860 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.1520 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.1950 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.8000 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.6160 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.8020 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -5.1730 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.1150 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.7330 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -6.6950 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -6.2970 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -4.9460 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.9850 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -4.3590 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.3890 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.0700 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5460 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.5100 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.5580 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.4780 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -7.1610 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -7.7460 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -7.0400 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -4.6570 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.9410 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.7080 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.2140 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6360 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.1500 2.4230 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END