PUBCHEM-ZINC02784123 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.8000 0.9350 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.2880 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.7850 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.9170 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.5630 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.0820 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.9500 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4480 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.9880 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.1090 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.0200 -5.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 0.9460 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.5350 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.3410 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4510 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.9960 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.1810 -5.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -0.8040 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.9450 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.2950 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.2690 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.4420 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.3090 2.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.5170 2.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.6920 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7370 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.3250 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.2780 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.4440 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.6230 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.4270 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.5590 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.5880 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.0840 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.3390 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.5340 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.1080 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.0120 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.0420 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.6090 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.1020 -5.5350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END