PUBCHEM-ZINC06778428 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.8090 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7540 -6.3130 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.3250 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.0410 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -7.8330 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -6.0890 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -5.1770 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -7.3530 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -7.5480 1.3270 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.7450 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -5.8220 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.5450 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.4090 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.9670 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -8.0360 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -8.2010 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -8.3370 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -7.1570 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -7.0210 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -8.6120 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END