PUBCHEM-ZINC01161412 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -3.2930 -0.3770 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.7900 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.7290 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.9070 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.9200 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.1160 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.3070 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.2930 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.0950 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.5190 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.8100 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2150 -7.7560 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.6900 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.9030 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.3060 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.6500 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.8180 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.8930 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -8.0600 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -8.1520 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -8.0770 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.9170 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -8.1770 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -8.3410 2.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -9.2760 0.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -7.0080 0.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -7.6260 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -8.8820 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -7.2930 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -7.2680 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.4230 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.2380 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.0610 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.2280 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.4040 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.9940 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.1260 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.2180 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.0840 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.9560 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.5500 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.7640 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.0700 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.8210 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -8.1180 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -8.2820 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.8640 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.5300 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -7.8540 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -6.2070 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END