PUBCHEM-ZINC02735401 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -2.6090 1.7120 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.2890 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5080 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.7370 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.6900 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.4250 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.7820 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.1030 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.0960 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.4400 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.4970 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.8490 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.1340 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.0770 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.7390 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.6900 3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 5.0030 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 5.3580 5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 6.0310 3.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 5.6560 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 7.3570 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 8.0220 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 7.6810 3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 6.4120 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 5.2760 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 6.7020 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 8.8340 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 7.4140 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 7.3850 5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.3930 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.8950 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.8760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5800 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.3920 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.3680 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.3990 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.7990 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.5060 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1190 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.4020 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 4.0780 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.4050 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 7.9760 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 7.1620 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 9.1020 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 7.6010 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.3940 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 5.5860 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 5.0420 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 7.5110 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 6.9950 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 5.8070 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 9.7320 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 8.5720 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 9.0190 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 7.2090 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 7.0420 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 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 16 17 1 0 0 0 0 16 42 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END