PUBCHEM-ZINC01593139 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -2.3710 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0280 -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 0.4610 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0380 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.6400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.2370 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 1.2620 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 1.9810 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 1.7240 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 0.7540 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -0.0250 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.0370 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -1.2620 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -0.4890 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 0.4950 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -0.7310 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 0.0890 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -2.2440 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.9950 -3.6490 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 -2.3290 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4500 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6830 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2050 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.3320 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.3220 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.7250 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 1.4960 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 2.7750 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.6360 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 1.0820 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -0.2090 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -0.0330 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 1.1330 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -3.7440 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.3250 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.4900 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END