PUBCHEM-ZINC05273561 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.5920 -2.4840 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.1680 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2550 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.7530 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6920 0.1430 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.4170 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.2180 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.8150 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.4050 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 2.6790 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 3.3390 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 2.7160 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.4460 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.7950 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 3.4000 5.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1660 4.5330 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 2.8060 5.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.7950 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.8730 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.0890 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.0360 -3.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6850 -3.9710 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.7720 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.8660 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -5.1380 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -6.1560 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.9110 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -4.6470 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.6270 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7090 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.4300 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.3270 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.3880 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.0810 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.3250 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.4220 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.3660 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.1790 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 4.3270 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 0.9460 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -0.1910 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.4590 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.6680 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.8060 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.3510 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -7.1410 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -6.7030 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -4.4550 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.6450 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.1890 -4.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.8860 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.4600 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.2800 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 50 1 M END