PUBCHEM-ZINC05418646 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.6070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.1130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.7980 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -8.3040 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -8.8010 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -10.3300 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -10.8190 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -11.6840 4.2950 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 -3.3580 -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 -4.7290 -4.2600 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.2690 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.6260 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.2850 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -8.7070 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -8.6360 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -8.3980 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -8.4690 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -10.7330 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -10.6620 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -10.4570 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -12.0460 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -12.0350 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0620 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4120 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 27 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 38 39 1 0 0 0 0 M END