PUBCHEM-ZINC05930618 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6880 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1160 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0120 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7480 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1390 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7760 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8140 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1340 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8690 4.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -3.9420 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.5200 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.4280 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6100 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.6840 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.4220 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.8740 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.4200 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.1770 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.4970 5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.4160 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0670 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2510 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7080 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5730 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8930 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0540 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.1540 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.1460 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.1110 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.4300 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.4620 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.8410 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.4310 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.1180 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.3830 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END