PUBCHEM-ZINC03634332 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.1790 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.7730 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 5.1480 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.9280 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.3340 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 3.9590 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 7.4270 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 7.8360 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 9.3580 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 9.7760 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 11.2980 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 11.9540 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 11.5350 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 10.0140 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 9.7750 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 3.1630 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 5.6120 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 5.9440 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.4950 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 7.8930 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 7.7540 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 7.3700 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 7.5090 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 9.3090 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 9.4580 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 11.6160 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 11.5960 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 13.0380 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 11.6360 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 11.8540 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 12.0030 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 9.6950 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 9.7150 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 9.5420 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 58 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 M END