PUBCHEM-ZINC05997955 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.0170 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3780 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.1360 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6070 -1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -2.9650 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.4660 -2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -3.9450 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.5250 -1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -4.4390 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.1810 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -4.3420 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.7810 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.9890 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.0960 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.8420 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.5000 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.1780 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.3690 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.8170 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.6240 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.5190 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.8400 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.8510 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.6660 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.1550 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.4400 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.1540 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.5220 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.0440 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.7580 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.5870 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.9340 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.8800 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.8190 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.6260 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.4520 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.1240 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.2600 -5.3480 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 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 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