PUBCHEM-ZINC03738948 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2710 1.8870 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.4030 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1200 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.5060 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.3490 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.8640 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4710 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.9910 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1250 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.7280 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.3430 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.5400 -1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 -5.8810 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.4470 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.0680 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.4850 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.0550 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.9290 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.2450 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.7150 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.8400 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.1720 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -9.5020 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.9830 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -10.8500 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9860 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2150 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.1670 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.4220 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.5670 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0770 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.5770 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6060 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.2860 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.9030 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.0320 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -6.5840 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -8.8810 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -9.8830 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -10.1630 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -9.4790 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -11.7960 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -11.0670 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -10.4390 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.5980 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.0780 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.6430 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.5480 -3.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8900 -5.4750 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.4690 -3.4930 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 26 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 31 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 48 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END