PUBCHEM-ZINC00376044 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5000 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 -0.0830 -0.5030 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.4440 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.9950 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3670 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.0650 3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.2360 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 3.2360 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.3000 4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.5740 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 3.5600 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 4.8900 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 5.0880 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 5.1010 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.7710 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8510 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8410 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.3790 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.3550 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.1130 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.5340 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8520 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.0540 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6810 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.0060 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.4580 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.0750 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.1510 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.2670 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.5030 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 4.3900 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.7440 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 3.4200 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 4.8810 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 5.7070 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.2710 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 6.0350 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 5.2410 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 5.9170 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.7800 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.9540 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END