PUBCHEM-ZINC05562399 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.9550 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.8350 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.3690 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.1110 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.0960 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.7740 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.2710 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1300 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.2170 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.0270 2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.3440 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.1840 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.7990 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.5730 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -10.4460 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -11.7410 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -12.1750 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -11.3150 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -10.0160 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.3570 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.5580 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.6500 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.1080 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -12.4170 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -13.1900 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -11.6610 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -9.3440 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2710 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END