PUBCHEM-ZINC06865015 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4380 0.4950 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.8850 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.4400 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.6050 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.8460 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.3560 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.6480 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.1230 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.2680 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.0970 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.8160 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -0.0630 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.1490 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.6910 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9370 -2.0270 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.8020 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -3.7500 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.0560 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.6950 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -4.5670 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -5.9400 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -6.6720 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -5.8900 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -4.5830 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -3.7680 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -6.5930 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 -6.0370 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 -6.6820 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 -7.9530 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 -8.5050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -7.8080 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.8930 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.5300 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.5140 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.4220 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.7730 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.7500 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -1.8300 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -3.1320 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.8720 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -5.9140 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -6.4550 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -7.6540 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -6.7870 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 -4.0500 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -4.7280 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -2.8480 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -3.5300 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2290 -6.2230 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 -8.5020 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 -9.4940 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END