PUBCHEM-ZINC02785030 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5680 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.4320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.7060 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.7710 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.6620 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -5.9470 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.8550 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -3.4110 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -4.8540 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -7.3440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -6.6980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -7.1350 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -7.1680 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.1950 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -4.8590 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -3.9610 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -5.7410 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -7.6870 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -7.3440 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -8.0120 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.4830 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.8060 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -9.0640 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END