PUBCHEM-ZINC06635566 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -2.0810 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.4100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -5.7870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -6.2040 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -5.3380 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -4.0270 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.5310 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -5.8510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -4.9620 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -5.4460 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -6.8100 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -7.6970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -7.2250 0.0390 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 -3.8450 -6.4970 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.4620 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -3.8970 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 -4.7580 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 -7.1830 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -8.7600 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -7.9180 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END