PUBCHEM-ZINC06071815 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1210 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0020 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6690 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0520 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6290 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0880 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7940 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1830 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.8980 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.2280 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8140 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1320 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8600 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2670 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.9310 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1190 -8.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1500 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8740 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0820 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.1320 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0840 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.7140 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.9780 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8250 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.0110 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9120 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END