PUBCHEM-ZINC02539543 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8040 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1740 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0700 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7780 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.2730 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.4820 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.6780 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.4670 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.5660 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.2590 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.7360 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3830 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.1060 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.2930 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8840 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8620 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8520 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.4830 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.0710 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.7620 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.5810 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.3610 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.1180 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.1400 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.6080 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.5990 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.8930 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.6620 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.8980 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.7450 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END