PUBCHEM-ZINC03040528 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -1.7590 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3310 -3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 -2.9330 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.8910 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.1960 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.7130 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.9190 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.6080 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.0960 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.4380 -8.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.9830 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.7430 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.6730 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.3660 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.0950 -1.7300 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 0.2940 -4.8130 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.7330 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.9880 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.0750 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.3540 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.8830 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3890 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.9890 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.1780 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.3750 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.7590 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END