PUBCHEM-ZINC06235786 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4800 1.9140 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.0750 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.3300 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 4.6790 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.6400 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 5.2840 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.9590 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.9640 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.6180 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0830 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7350 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.2540 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.6880 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.4080 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.5210 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5140 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.7750 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.5350 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.9390 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.7520 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.1690 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.1420 -9.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.9460 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.4360 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8990 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.9780 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.7470 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 4.9620 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 6.6830 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 6.0540 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.6950 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.1500 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.7890 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.6300 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.3380 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.1390 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.8540 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.1040 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.0070 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.1510 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.5250 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.8600 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.4940 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.8270 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.7960 -10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 2.0160 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.0990 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.7330 -5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 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 17 49 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END