PUBCHEM-ZINC05664536 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6090 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.1480 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -1.0600 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.7260 -3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4630 -3.8150 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2360 -3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5180 -2.6480 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6970 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6890 -3.7860 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.2400 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8090 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.2890 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.1140 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.1660 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.7270 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.6310 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.3620 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.2480 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.7520 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.1970 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.6980 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.5680 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.4280 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.7530 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.4720 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.6780 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.8410 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.4240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.3670 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END