PUBCHEM-ZINC05461897 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.5000 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.0640 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.4420 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.2230 -3.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5860 -3.7340 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.6770 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.1690 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -7.6870 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -8.1800 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -9.6330 -2.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6880 -10.1230 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -11.4880 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -12.3520 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -11.8020 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -10.4130 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -12.6760 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -12.1880 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -14.0150 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -14.8120 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -16.2980 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4270 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.4360 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.8860 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.4060 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.1540 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.9290 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.6920 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.9160 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.1640 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.9400 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -7.7020 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.9270 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -9.4470 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -11.8760 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -13.4220 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -9.9740 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -14.5740 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -14.5910 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -16.5190 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -16.8960 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -16.5360 -1.4130 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 10 1 M CHG 1 16 1 M END