PUBCHEM-ZINC04039676 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.2550 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1690 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6980 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.2230 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.5930 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.8170 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -3.6390 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.1730 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.4870 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.7040 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -4.9450 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -6.0820 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -6.9880 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -6.7520 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -5.6150 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -8.1070 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -8.9960 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -10.1730 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -10.5970 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.7440 -3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.1480 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.4100 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.7920 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6930 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.5620 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.6140 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.4350 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.7440 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7560 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.3470 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.7030 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.5780 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.5710 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.2910 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.4230 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6330 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6240 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -4.2420 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -6.2690 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.4590 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.4300 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -8.4710 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -9.3480 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -10.6670 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -10.1040 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -11.4410 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.3440 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.5500 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.4380 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.6670 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.3000 -1.0810 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 3 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 20 2 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END