PUBCHEM-ZINC06024575 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.7710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.8490 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.6480 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.7320 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.7690 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.8180 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -6.0280 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.0670 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.8450 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.9070 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -9.2150 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -9.5080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.4460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.7320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -10.0300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -11.0760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -10.8320 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -10.2270 -0.0640 O 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 -6.0820 -2.4230 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.8330 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.7070 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -7.9290 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -10.2500 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -12.0960 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -11.6530 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -10.5260 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 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