PUBCHEM-ZINC04095955 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1370 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4970 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8940 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6440 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7500 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.0900 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 -3.5940 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.0210 -1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -3.5340 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.3330 -3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -4.8650 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.0190 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -2.5110 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.1260 -2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0490 -2.6170 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.9010 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.7880 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.0000 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.2930 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.1440 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.2350 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0020 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.5860 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3040 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3100 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.4620 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.6770 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2150 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3870 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.9650 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.2560 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.8640 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.8580 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.9900 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.1110 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.6720 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.2520 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.2780 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3820 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.3880 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.1500 7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.4580 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END