PUBCHEM-ZINC05933753 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.0310 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.3470 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.9400 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.1130 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.2000 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.7780 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.6710 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.4020 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.5550 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.2250 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.7320 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.6000 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.9750 1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.4600 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.0580 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.9200 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.5080 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.7590 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.0820 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4000 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.0410 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.4960 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.9340 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.1390 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.5200 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.9510 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.8520 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.2300 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.2190 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.0260 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.0780 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.0760 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7090 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.3630 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.6860 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.1380 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.0480 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.2710 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.7450 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.1000 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.2190 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.4260 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.0210 5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.0240 5.2610 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END