PUBCHEM-ZINC03046320 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.6110 5.0650 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 3.8430 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 2.6690 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.4880 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.4600 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.2590 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.9150 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.8900 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.3080 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.3340 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.7440 3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.8380 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.5830 5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.2600 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.2860 7.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 1.9260 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8250 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.5930 7.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.5650 9.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 3.0010 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.8070 10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.7640 11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.0350 10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 2.8620 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 3.4140 11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 4.1430 12.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 4.3110 12.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.0730 7.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.4820 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.8000 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.1850 8.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.1550 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 4.9430 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 5.9610 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 5.1610 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.9650 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 3.7470 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.3780 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.2370 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8540 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.8090 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.6610 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.0420 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.9480 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.2550 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.5520 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.1370 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.6320 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.3400 11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 4.8350 10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.2940 9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 3.2760 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 4.5750 13.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 4.8810 13.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.1340 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.4360 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.1660 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 32 57 1 0 0 0 0 M END