PUBCHEM-ZINC06023192 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4940 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5540 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.1460 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.2700 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8850 0.7150 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.2320 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 0.8620 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 1.5450 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 1.0820 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 2.0340 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 3.1930 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 4.1300 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 3.9140 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 2.7550 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 1.8200 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 4.8640 3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 6.1350 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 4.5870 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.2800 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.2200 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8680 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8630 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8410 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3830 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2070 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.6440 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1800 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.6470 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1420 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9410 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.5650 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.0380 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.1910 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 0.5820 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 3.3610 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 5.0320 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 2.5860 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 0.9210 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 6.1240 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 6.9540 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 6.2730 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 4.0980 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 5.5230 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 3.9340 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.6500 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.6490 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.1360 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.8090 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END