PUBCHEM-ZINC05501399 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.2000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.1540 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.3610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.4650 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.7190 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.6800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -8.1420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.6130 -0.0510 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.1450 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.9760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -5.8850 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -8.4950 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -8.1870 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -8.7720 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.9000 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.4610 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.3090 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END