PUBCHEM-ZINC06816592 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 7.0860 1.8790 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.8980 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.3180 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.7180 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.7070 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.2830 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.3800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.6620 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.9290 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0910 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.3800 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.3510 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.0430 2.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.4980 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 4.5030 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8870 4.3820 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 5.9260 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 6.0360 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 6.9230 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9030 7.9350 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 6.5950 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 6.7180 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 5.1460 2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 4.8940 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 4.2740 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.9980 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 7.4750 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 6.1770 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 2.3330 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 0.5850 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.4480 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 3.0500 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.4580 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.1530 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.6610 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.1770 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.5580 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 3.7300 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.1030 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 7.3230 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 7.1060 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 7.0620 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 6.8230 2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 7.3630 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.1450 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 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 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 M END