PUBCHEM-ZINC05973367 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 -4.4790 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.6400 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -4.0190 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.4610 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -5.5350 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -6.1500 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -5.7020 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.3990 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.0540 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -5.9790 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -3.8480 2.1410 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 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.1860 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -6.9850 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -7.4770 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.0780 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.5190 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.4170 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -5.5490 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -3.1130 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.5920 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.1340 -2.0430 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 37 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END