PUBCHEM-ZINC06257691 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6660 -0.4840 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.3340 1.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -1.2640 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7560 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.6640 1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4670 -3.1260 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.7410 1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9870 -1.8300 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.7770 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8380 0.1640 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5070 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.2170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.0650 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.2490 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.1140 1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.6660 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7300 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.1550 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.0510 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.7940 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.7580 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.9680 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -7.0160 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.2240 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END