PUBCHEM-ZINC04827692 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.1790 -1.3250 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7030 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 0.2090 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.6990 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.6870 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.3380 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.4180 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.4730 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.1550 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.8160 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.8070 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.1250 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.4740 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.0420 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.7010 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.9740 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.5070 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.7650 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.6200 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.2560 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6420 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5470 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.3620 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.7010 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.7400 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.6820 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.2040 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.0050 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.1800 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.3510 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.3440 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.1820 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.0340 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.2850 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 2.5510 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.5030 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.2120 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.7710 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.8510 1.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2770 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.9260 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END