PUBCHEM-ZINC00700114 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1340 2.0140 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.5010 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 0.1620 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.2040 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.6330 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.9970 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.2050 -0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -1.3540 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.1850 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.6910 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.5810 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.2610 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.0380 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.8980 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.3150 3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -7.0590 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.5940 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.8550 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -9.3460 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.5760 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -7.3160 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.8260 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.9330 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.1300 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.1550 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.8090 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -6.1110 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.7940 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.1410 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.8300 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.3520 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.5140 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.2540 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.2270 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.0840 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.7470 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.0650 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.5400 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.1270 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.7510 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2470 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.2710 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.6890 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6650 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.8890 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.3960 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -9.4560 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -10.3300 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.9590 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.7140 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.8430 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -7.8850 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.2260 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0650 2.0830 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 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 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END