PUBCHEM-ZINC05141623 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.1720 1.7360 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2170 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -0.0590 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4800 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0100 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -2.4220 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.6440 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.1870 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.8770 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.0550 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.5280 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.8410 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.5290 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.6330 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.6300 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.6440 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -8.0050 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -9.0330 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.3550 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.9120 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.9940 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.4400 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -2.0850 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.2040 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.0980 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0840 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.2400 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.0520 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.1540 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1610 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.2900 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.4940 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.5720 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.4270 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.2820 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.1120 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -8.1480 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -9.9860 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -9.2200 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.3970 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -8.8200 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.8260 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.2190 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.4470 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.2830 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.2300 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.0960 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.1270 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.9840 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.4450 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.7090 -1.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.9890 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END