PUBCHEM-ZINC06255755 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.4400 -1.5190 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.5840 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.4950 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.4710 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.5360 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.6250 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.6510 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.7860 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.6000 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 -5.8580 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.8440 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.9620 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.5870 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -9.6140 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -9.9760 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -9.3050 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.3350 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.2260 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.5600 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.2300 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.1220 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.7720 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4220 -6.8250 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.6500 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.6990 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.7300 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.9580 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.1010 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.6630 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.4020 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.7230 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.5990 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.4690 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.1290 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.6160 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.1490 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.2790 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.1210 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -10.7720 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -9.5810 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.2810 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.7410 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.5010 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.6710 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.7310 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.2800 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.0720 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.6350 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.0950 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.5990 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -6.4770 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END