PUBCHEM-ZINC06322154 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.3950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.0960 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 3.6590 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 5.6210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 5.8500 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 6.2310 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 7.7110 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 7.9570 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 7.5260 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.7160 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.1590 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7670 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.7680 -0.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9920 1.9360 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.5260 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.5280 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.9340 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.9580 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.9590 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 5.9120 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 6.0590 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 6.4490 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 4.7930 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.6230 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 6.0580 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 7.9760 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 8.3210 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 7.3760 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 9.0170 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 7.6870 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 8.1170 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 4.0700 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.1030 2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 39 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 M CHG 1 17 1 M CHG 1 19 -1 M END