PUBCHEM-ZINC03678513 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7480 -0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.6280 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7600 -1.9420 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.0990 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -4.3240 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -4.4130 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -5.4240 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -5.1540 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -3.9410 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -2.9230 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.1680 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.4020 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.4990 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.3480 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -4.6300 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0230 -3.9960 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -5.6510 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -5.9370 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -6.2420 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -7.2150 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7460 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -6.3730 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -5.9120 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -3.7840 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.9810 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -6.1190 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -5.7990 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -7.6160 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -6.7340 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -8.0270 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.7990 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.5180 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END