PUBCHEM-ZINC04208974 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 1.5160 -0.0460 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.0800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.8000 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.8050 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.5170 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.0100 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.6630 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.8230 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.3300 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.6820 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.3750 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8340 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.3200 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.0970 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.4970 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.3740 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.1190 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.4410 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.7560 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.8300 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0580 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1150 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.8850 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.0470 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.3320 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.4550 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.3000 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.0840 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.2680 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.8780 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.3940 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.8620 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.7180 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.7790 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.3540 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END