PUBCHEM-ZINC06363934 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.4060 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0660 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.7140 -4.1030 O 0 3 0 0 0 0 0 0 0 0 0 0 2.9750 0.1400 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4680 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2920 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.8050 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7840 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.0830 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.3800 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.4030 -2.7650 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 1.0840 1.4650 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.4680 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.4840 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.9400 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.8680 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.6420 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.1620 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.6590 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.1660 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.4580 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.9380 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.9790 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.4820 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.1900 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M CHG 1 8 1 M END