PUBCHEM-ZINC03040532 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.0510 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.9330 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.0740 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.9290 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.7450 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.1940 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.5060 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.1070 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.1410 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.7750 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.2440 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.5510 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1260 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.1320 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END