PUBCHEM-ZINC06064541 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 7.0870 -7.4130 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -6.9410 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.1440 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.6770 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.9870 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -6.7760 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -7.2420 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.5090 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.3430 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.4450 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.9060 -1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -6.6860 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4810 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.9600 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.7980 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.2250 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.4240 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.8470 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.6850 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.0900 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -7.2720 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -7.6210 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.7570 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -5.7860 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -6.1070 4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.0190 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -7.0010 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -6.6750 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -8.3710 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -7.5650 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -5.8800 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.0900 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -7.0230 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -7.8400 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.8480 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.7420 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.5050 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.9510 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -9.1570 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.2020 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -7.4700 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -8.6540 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.4630 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.4790 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -7.7910 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.8540 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.7490 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -6.2590 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -4.9880 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -8.0350 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.8860 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -7.7760 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.9760 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -6.7090 2.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.7470 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 53 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END