PUBCHEM-ZINC05448594 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1210 -0.7500 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7400 -1.7240 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.9150 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.2960 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.2810 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.3720 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.0080 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.6620 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -3.1030 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -3.5210 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -4.8560 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -5.7190 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -5.2860 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -4.0250 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.0380 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.4020 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.2490 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 1.2680 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 1.6310 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.9730 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 1.9100 4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -1.2310 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -1.6070 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -2.8230 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -5.2160 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -6.7600 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -3.7080 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.1950 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.0350 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 2.4240 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 1.2520 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 1.5060 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.0270 0.5110 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END