PUBCHEM-ZINC05925311 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4280 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.8470 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.9340 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.4840 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -5.0780 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.4830 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -7.0270 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -8.1430 2.7780 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 0.5120 -0.3560 -0.8950 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 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.9360 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.9080 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.2580 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -6.2380 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -7.4280 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -8.9330 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -7.7420 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -8.5520 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3480 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.5560 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.6230 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.7600 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END