PUBCHEM-ZINC06583740 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4410 3.9690 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.5300 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2500 2.6330 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 3.8850 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 4.1670 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 3.8400 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.5040 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.4050 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 4.6790 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 5.9410 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 6.7040 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 7.6490 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 5.9320 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 4.6310 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.6230 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.9070 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 5.1900 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 6.1980 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 4.0340 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 6.3010 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.6230 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.1280 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 5.4000 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 7.1930 -5.3300 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 27 28 2 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 M END