PUBCHEM-ZINC04831148 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.0220 -0.6750 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0570 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4910 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.8120 3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -2.4040 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.7790 4.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5350 -3.6810 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.7080 3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -4.7940 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.1260 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.7460 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 -2.8380 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1790 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -2.4840 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.7200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1880 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0500 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.9990 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.3210 5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.5900 2.0510 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 -0.3960 0.9920 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0150 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.7420 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.5040 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.0340 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.7900 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.3760 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.8090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.4840 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.6020 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.4260 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.1940 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.9110 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.5450 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.1580 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END