PUBCHEM-ZINC04773321 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0560 -2.3430 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.2900 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3370 -4.6240 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.7090 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5940 -5.5780 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -3.4830 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2620 -3.7660 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.4980 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.9430 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.9160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -1.6690 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -2.6120 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -3.3930 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.3470 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -4.5580 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -3.8520 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -2.8700 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -2.1340 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.9870 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.7900 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -1.3860 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -0.9180 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -5.3400 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -1.4290 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -2.3230 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.7140 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.7530 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END