PUBCHEM-ZINC03738375 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0770 1.8720 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.4060 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0190 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.3780 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.3050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9190 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5440 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.1120 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1810 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.6830 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.2230 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.6240 -1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -6.0040 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.7460 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.3010 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.4940 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.1190 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.9590 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -8.1880 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.5840 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.7380 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -9.7600 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -10.6420 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -11.8480 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -13.2800 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -13.1820 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.2380 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0630 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.4440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.7150 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.6930 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2220 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.9400 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.9710 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.6040 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.0840 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.1680 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -6.6540 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -8.8060 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.0630 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -10.9660 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -10.1440 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -12.6370 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -11.5140 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -14.1320 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -12.6650 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -13.6140 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -12.4910 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -14.0250 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -13.5260 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.7300 -3.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0310 -5.5640 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.6920 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -12.4360 0.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2660 -11.6220 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 54 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 54 1 M END