PUBCHEM-ZINC05090827 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4970 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5110 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8380 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1580 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1430 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1360 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4620 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4460 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7970 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1390 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8490 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.5160 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.5320 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.7040 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.1680 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.1670 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.8240 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.4850 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4880 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8230 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.1510 -11.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.7570 -12.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5340 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.2700 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6240 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1920 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5740 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.1840 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1770 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8880 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.4760 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.2070 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.5950 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.4490 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0480 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.3020 -11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.2770 -11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.6290 -13.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END