PUBCHEM-ZINC04399545 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.1080 1.3780 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.0050 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.5870 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.3010 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.6490 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.1560 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.1020 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.7380 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.2570 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.1170 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.5970 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.1680 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.4530 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.5480 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -7.7600 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -8.1970 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -9.6580 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -8.7170 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6060 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8340 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.6290 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.0310 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 3.2390 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.3380 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.4890 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.6620 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.7170 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.5620 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.4380 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.2240 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.2220 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.6310 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.5440 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.4550 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -7.6130 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -10.3730 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -10.0380 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -8.4580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -8.7860 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.9110 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.6600 -0.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3420 -4.2640 -1.3870 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END