PUBCHEM-ZINC05509266 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.5070 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0010 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.4960 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.0510 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7590 -2.6020 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3820 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.8750 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.2860 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7850 -1.1840 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.2520 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.0100 1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 0.6120 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.5880 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.0360 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.6720 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.8790 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.7070 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.0080 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5130 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2110 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.4570 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.8560 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.7020 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.1000 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.9020 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.2810 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.2770 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.9270 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.1540 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.3400 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.0500 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4530 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.7520 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.2660 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.7870 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.3710 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END