PUBCHEM-ZINC06021122 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 2.1010 1.6480 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.1590 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -0.4310 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1680 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 0.3960 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.6660 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -2.2310 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0130 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -1.7920 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.5010 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -3.7220 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.8480 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.2830 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -5.9580 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.8680 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -5.1900 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.2770 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.2170 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.5320 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.4380 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.3560 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.5460 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0000 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.1950 2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.4740 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.4600 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.2970 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.1510 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.8850 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.8810 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.2390 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.7120 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.1940 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.1310 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.4820 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.8760 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.5960 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.4220 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.7280 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.0960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -7.1500 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -7.4850 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 34 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 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 28 40 1 0 0 0 0 41 42 1 0 0 0 0 M END