PUBCHEM-ZINC04702968 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.7750 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8720 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.3370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -6.8590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -7.0910 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -7.5690 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -7.8160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -7.5820 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -7.1090 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -8.2860 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -8.5180 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.3990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.6890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.6980 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -6.8980 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -7.7500 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -7.7740 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.9320 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -9.2540 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -7.5840 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -8.8900 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END