PUBCHEM-ZINC01473161 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1570 2.9400 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.4900 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 1.4300 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.5980 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.7360 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.9850 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.0770 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.9240 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.6800 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5830 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.8660 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 0.9300 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.5400 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.9890 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.5360 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.9740 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 2.2290 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 2.0860 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 2.6580 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 2.5570 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 3.1390 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 3.8240 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 3.9240 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 3.3380 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 4.3970 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 4.2640 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 3.1830 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1220 3.0500 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6360 3.9920 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8630 5.0700 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 5.2100 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.3430 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.5340 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.9740 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.4800 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.0280 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.1050 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0500 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.7770 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.5610 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 1.7820 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 3.2880 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 2.0240 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 3.0610 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 4.4580 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 3.4130 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 2.4470 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7270 2.2100 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6430 3.8860 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2680 5.8040 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 6.0550 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END