PUBCHEM-ZINC03601816 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -5.4640 2.4260 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 1.0670 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -0.0140 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.3760 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.4070 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.7230 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.0700 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.5350 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.9250 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -6.7040 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -8.0800 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -8.6950 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -7.9230 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.5440 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -10.0480 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -10.7660 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -12.1700 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8780 -12.6300 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -13.0700 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -14.8450 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -15.7080 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -15.6840 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -12.1000 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -11.3640 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 3.1850 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 2.4050 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 2.7340 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 0.8040 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 1.1310 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.2530 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.0720 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -1.6730 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -1.3470 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.1440 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.0800 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -6.2740 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -8.6720 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -8.3640 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.9630 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -10.8000 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -10.3010 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -13.5260 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -12.5340 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -14.0670 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -16.4450 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -15.0990 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -16.2510 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -16.1960 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -15.0570 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -16.4460 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -14.1570 0.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7360 -13.6390 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -14.8370 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END