PUBCHEM-ZINC05979232 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.5560 -2.6190 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.8080 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.5100 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.4230 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.8740 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.6520 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.2610 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.7040 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.6520 2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5150 3.4010 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.9400 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 6.2520 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 6.3940 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 7.1600 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 7.2660 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 6.6790 6.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 5.9720 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 5.7970 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 7.2000 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 4.7780 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 5.7070 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 3.3310 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.8440 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 3.6500 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 3.5020 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 3.5700 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 3.8090 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 3.9700 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 3.8800 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 4.2380 5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.1240 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.5920 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0230 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.3240 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.3880 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.6570 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.4340 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4990 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.2670 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.4230 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.2150 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.2810 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.9990 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.0190 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.0200 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.8490 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 7.6520 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 7.8390 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 5.5400 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 5.2320 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 5.2350 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 3.3420 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 3.4520 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 3.8730 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 4.0160 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 4.3610 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.4570 2.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6740 -0.8040 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END