PUBCHEM-ZINC06295305 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -5.0550 -1.4630 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.1720 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.1060 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.7510 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.4750 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.5380 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.8910 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.1670 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.9460 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -6.4000 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -6.6380 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.2480 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.5180 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.9800 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.0620 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.1540 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.7110 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.2850 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -9.5730 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -10.1000 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -10.3390 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -10.0520 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -9.5290 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.6020 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.8150 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.0010 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.9740 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.7600 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.5690 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.7340 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.1100 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -0.4490 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.0030 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -1.4250 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.5460 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.6980 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.0950 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.9420 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -9.0650 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -9.0290 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -9.3860 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -10.3240 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -10.7500 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -10.2380 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -9.3080 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.8370 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -7.1680 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.1200 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.3980 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.8550 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.4740 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END