PUBCHEM-ZINC05986123 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2710 1.1080 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.3120 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.7390 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2680 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.7260 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.1890 -1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.0260 -2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -4.7950 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.4610 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.5890 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.9150 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -9.9820 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -11.2040 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -11.3740 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -10.3980 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -9.1440 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.4840 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.4110 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.3690 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.9810 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.5870 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.7960 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.6470 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.4360 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.3740 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.5230 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.7290 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.4620 -3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.5180 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.5380 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.3500 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3470 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.3680 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6600 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6400 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.3340 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.3540 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.8500 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -12.0330 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -10.5830 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.3500 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.3290 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.6960 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.3200 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.2100 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.8410 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.5720 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END