PUBCHEM-ZINC05591589 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.5980 1.3810 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.3360 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.0320 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.6170 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9930 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.8150 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.2170 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.0310 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -4.4490 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.3370 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.3300 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.5500 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.5140 -5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.0650 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.4100 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.7150 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -4.0940 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -4.5240 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -4.2260 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -4.8440 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.0050 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.9120 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.0410 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.7820 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2470 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.2370 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.0510 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.6990 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.4130 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.1670 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.8490 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.4870 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3100 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.8940 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.7560 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.1180 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.9640 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.1410 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.9150 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.1400 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.9410 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.3270 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -4.3390 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -5.8010 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -3.0010 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -4.3840 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -4.0090 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -5.5990 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -3.1410 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -4.6100 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -5.9380 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.5580 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.6150 -1.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3210 -0.7400 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END