PUBCHEM-ZINC06593169 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.2610 0.9150 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5580 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.6600 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.0700 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.8320 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7130 1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5180 -1.6650 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.4380 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.0720 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.6560 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.3980 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.6670 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.8130 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.9110 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -1.4120 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.8690 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.5700 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.5460 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.5890 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.8880 -3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8050 -2.3410 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.9140 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.8700 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.9880 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.4180 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.3890 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.0320 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.0600 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.1860 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.1570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.8800 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4360 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.2090 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.7240 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -5.1570 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.6730 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.4650 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.7520 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.1730 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.3220 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.1170 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -0.8270 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.0460 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.9990 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.1360 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.2840 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.8780 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.5140 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M END