PUBCHEM-ZINC01532361 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0920 1.4450 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1130 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.6920 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.1670 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.1780 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.9800 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.7380 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.1640 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.8640 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.2590 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.7630 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3060 -2.1780 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.2540 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -6.1530 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -6.4490 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -7.8610 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -8.7530 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -8.4280 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -10.1740 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -10.3180 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -10.7400 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -10.8510 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 -10.5420 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 -10.1320 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -10.0250 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1480 -10.6280 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3600 -10.9610 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.5860 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.6610 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.0660 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.3010 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.7220 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.0210 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.7770 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.4130 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.8330 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.4790 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -6.6170 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -6.4930 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -6.0860 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -5.9410 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -8.1960 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -10.4700 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -10.8460 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -10.9860 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -11.1760 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 -9.8970 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -9.7030 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.6820 -0.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8830 -4.2990 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.1640 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END