PUBCHEM-ZINC05760472 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1710 1.6260 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.1610 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.0080 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.9550 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.3790 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 -2.3670 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.3680 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.8200 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.8680 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.3120 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -2.3960 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -2.0380 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -1.5960 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.5140 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -2.0760 2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0080 -2.8820 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -0.7350 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -0.8550 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 0.3480 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7700 0.1460 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7040 1.3240 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 0.3590 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -2.3820 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4480 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.5980 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.7540 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.2110 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.0600 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.2860 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.5530 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.0440 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.3960 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.0480 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.7450 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.0420 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.3450 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.5940 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -2.7380 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -1.3120 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.1660 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 0.0700 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -0.4900 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 1.1810 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 0.5650 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0500 -0.6680 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 2.3150 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6080 1.3010 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4260 -0.3180 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1010 0.6950 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 -2.1800 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6140 1.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8750 -0.1000 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.4830 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END