PUBCHEM-ZINC01997321 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7210 1.8590 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.4890 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.3340 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.2080 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.5900 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.4090 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.6810 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.4680 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4250 -0.8760 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.2260 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.7170 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.4480 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.6810 -2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 -1.2410 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.1450 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.8270 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.9270 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -5.0090 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.0630 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -7.1400 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -8.2860 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -8.3640 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -7.2980 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -6.1480 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.4980 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0630 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.4000 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.0460 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.4790 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.2090 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.6570 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.1450 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.6750 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.2330 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7830 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.3980 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.0460 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.2200 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.7220 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.1090 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.3430 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.9660 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -7.0850 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -9.1160 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -9.2550 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -7.3620 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -5.3470 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.9080 -1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3010 0.0430 -1.7110 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END