PUBCHEM-ZINC05523326 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.8540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.2570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.8330 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.1030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.7830 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -6.7120 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -5.6210 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -4.5320 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -8.1140 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7110 -8.7170 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -8.6660 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8340 -7.9060 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -9.8230 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1560 -9.8480 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -9.4840 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0930 -10.2630 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -8.2310 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -9.3580 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -9.1590 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -11.0730 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -9.1560 1.8810 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.6020 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -5.6550 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -10.2700 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -8.5080 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -9.0710 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -11.8330 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -9.5120 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END