PUBCHEM-ZINC03873576 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.3840 0.7010 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7410 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6290 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7920 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0130 2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 0.9880 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.0910 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.9140 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.3720 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.1400 4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.9130 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7300 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.3320 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.7020 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.4830 1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2240 -2.4150 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.7950 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.7030 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.0110 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.1880 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.4700 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.5740 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.3980 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.1180 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.6910 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.4170 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.2140 2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -0.4450 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.0580 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.7370 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.3330 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.0990 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.2710 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.6560 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5920 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.8300 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.3470 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.5680 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9080 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.7740 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.0210 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1640 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.2990 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.8660 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.1990 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.6320 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.3250 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.8270 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.7940 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -5.2600 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.7630 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.1010 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -1.0260 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.2220 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 0.4870 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END