PUBCHEM-ZINC00985168 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -2.3720 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.0360 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.6370 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 0.2410 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.1010 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 0.8810 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 1.8080 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 2.6210 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.3880 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 0.8450 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -0.3200 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -1.3590 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.3090 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0440 -2.2120 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.1970 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.0640 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.5750 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.4390 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.2180 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -2.5490 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -3.4940 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -0.4600 -1.5530 N 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 -2.3300 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.6840 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2060 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.7220 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.3290 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.3190 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.9610 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.0270 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 0.1870 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 0.2680 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -1.2860 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 29 30 3 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END