PUBCHEM-ZINC06714489 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0840 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7550 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1550 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.3760 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4920 -6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1580 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.9630 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8390 2.4970 C 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 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7410 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.0040 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.3720 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.7740 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.4220 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.3430 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0350 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7840 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2440 3.2530 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END