PUBCHEM-ZINC04655360 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.1170 0.8370 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.0760 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7640 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -0.2410 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0480 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.5680 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.9140 -2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -2.4280 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.1730 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -2.2420 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.6570 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.6960 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -4.7460 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.3670 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -4.5780 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.2890 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.7320 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.0470 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.1280 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -8.4640 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -9.4860 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.5250 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.4550 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.1120 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5470 -6.1980 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6560 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8500 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.4070 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.8660 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.4650 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8110 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.7250 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.1320 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.9180 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.5480 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.9230 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.6510 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.0130 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.2120 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.8320 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -7.4140 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.7670 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -7.7110 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.7870 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.9570 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -7.2090 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -5.4910 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0360 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.6930 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.5840 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END