PUBCHEM-ZINC05985960 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5460 1.1500 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.6330 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.7570 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.3960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 4.8180 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 5.9050 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 5.7600 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 7.1870 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 8.4620 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 8.6660 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 9.6120 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 9.7700 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 9.0450 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 8.1440 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 7.9230 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 9.5240 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 6.8160 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 7.5720 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 5.3360 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 4.6920 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 5.9500 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 6.0700 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 6.1120 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 6.0310 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 5.9100 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 5.8640 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 6.0750 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 6.1810 -7.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 5.9970 -7.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 6.0470 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.0880 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.5510 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.6770 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.0770 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4200 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.7250 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.2530 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.8640 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 3.2900 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.9000 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 10.2090 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 10.4970 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 7.5730 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 7.1860 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 10.3760 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 6.1330 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 6.2060 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 5.8480 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 5.7660 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 6.9880 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 5.2150 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 5.9750 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.3310 -0.4680 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END