PUBCHEM-ZINC00518854 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7990 -0.4540 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.4180 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.1640 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5900 -1.2640 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.6770 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.7700 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3280 -1.2150 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.6010 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.1400 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 2.0470 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4640 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.2920 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.5300 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.2050 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.6270 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.3820 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.7490 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.5150 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 2.9270 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4500 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.6290 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4880 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8430 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8230 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8180 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5150 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.4560 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.4620 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.2280 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.0100 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7410 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.5440 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 1.2960 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.3500 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.6990 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 2.0480 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.5170 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.5300 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.5290 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.2250 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -1.4610 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1190 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.5780 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.1260 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 15 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 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 2 1 M END