PUBCHEM-ZINC03581444 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.4670 4.1200 11.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 4.8170 10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 5.7410 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 6.7750 9.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 6.2880 10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 7.7100 8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 8.6150 9.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 9.5940 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 10.5230 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 11.5790 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 11.7280 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 10.7830 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 9.7250 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 12.8150 6.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 13.3170 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 14.1580 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 14.6460 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 14.3450 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 13.5200 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 12.9820 4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 15.5070 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 15.9360 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 17.2150 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 17.7510 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 17.0040 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 15.7270 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 15.2080 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 13.9510 3.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 17.9600 1.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 7.5230 10.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 8.3030 11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 3.8770 12.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 3.2490 10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 4.4930 11.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 3.9940 9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 4.5160 11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 5.6910 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.9100 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 6.2250 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 8.2740 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 7.1280 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 10.4340 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 12.2890 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 10.8440 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 9.0250 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 13.3520 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 14.4390 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 13.2630 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 15.8900 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 18.7470 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 17.4100 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 15.1220 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 5.2010 10.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2370 6.0340 11.3960 H 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END