PUBCHEM-ZINC06361740 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3660 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3900 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.1900 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.0680 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.1600 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.3650 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.4800 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.0520 5.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.2150 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.6180 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.2390 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.8230 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.7450 9.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -9.1080 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.5810 7.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -7.6550 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.8670 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.9420 5.2620 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 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.1200 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.6870 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.4390 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.8600 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.5310 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -9.8630 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END