PUBCHEM-ZINC02049208 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0190 1.6880 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1690 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4130 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9380 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.3890 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.7400 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.7110 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.0750 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.5040 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.5350 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.1690 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.8020 -5.2730 I 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -7.9460 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -8.5280 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -10.0500 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.7310 -3.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0190 2.1080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0360 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.0840 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.1450 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.2170 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0920 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.0220 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.2600 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.3320 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.4490 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.8040 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.8460 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.5750 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.9500 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -10.4320 -5.1590 O 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END