PUBCHEM-ZINC03617484 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 0 0 0 0 0999 V2000 -2.8280 0.4230 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.0420 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.1950 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.6600 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.5110 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.9900 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.8400 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7910 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.8120 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9940 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.0450 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.4880 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.8970 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.4800 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.7370 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.2360 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.0410 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.7400 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.5310 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.3600 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.6600 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.8770 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.5770 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.0040 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.3480 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.2270 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.1530 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.2740 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.6780 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.5560 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.8940 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.6810 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.4180 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.5140 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.8820 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.2650 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.8100 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.1900 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.0980 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -7.5670 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.8810 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.2980 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.7410 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.0100 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -9.3140 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.3090 -4.0380 N 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 46 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 M END