PUBCHEM-ZINC00048699 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.9300 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.7030 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.7900 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.5250 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0590 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.0440 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.1640 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.3990 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.5190 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.4010 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.1660 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.7580 -9.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.9350 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.8310 -10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.1130 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.8470 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.2660 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.7180 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.3010 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.7740 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.7160 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.1900 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.8390 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.1800 -11.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.7860 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.2230 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END