PUBCHEM-ZINC06491496 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.9940 0.9890 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4650 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5090 -0.5460 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.3420 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.2340 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.8940 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.6390 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.1420 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.9700 -3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -1.9890 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.8510 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.3000 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6270 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.0440 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.1240 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.7880 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.3810 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5660 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.6470 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.0630 -11.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.3910 -12.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.3080 -11.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.9040 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.0040 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.9080 -4.0460 P 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 -2.0050 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.2280 -4.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4550 0.6440 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.5380 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.5220 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.0710 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.6240 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.3090 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.3630 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.4790 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.1870 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.3390 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.0810 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.0710 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.6550 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.6100 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.3510 -12.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.7130 -13.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.3440 -11.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.6220 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.4880 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.7600 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.3460 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.1410 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.9540 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.9560 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.8580 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.1320 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.3160 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.9940 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.7200 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 52 1 0 0 0 0 51 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END