PUBCHEM-ZINC03828931 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2330 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.4500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 4.0980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.3800 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.9880 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.2980 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.0850 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 4.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.8250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.2970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.0050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.3830 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -7.0720 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.3730 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.9920 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -7.0520 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.4310 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.0160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 5.1780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 1.1020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.7040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.2800 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.4710 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.9280 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.4490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.2430 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.8190 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0330 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 13 1 0 0 0 0 3 35 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END