PUBCHEM-ZINC01851740 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.8550 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.2410 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.1230 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.6460 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.4270 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.6740 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.1400 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.3720 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.7080 -5.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 -3.3740 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.2360 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.3940 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.1300 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.1610 -6.4010 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8300 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.0630 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.5020 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -3.3290 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.7340 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.6520 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.5660 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.8950 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.3170 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.7450 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.3160 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.6940 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.4450 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.4170 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.6960 -7.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 43 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 43 1 0 0 0 0 19 42 1 0 0 0 0 M END