PUBCHEM-ZINC01740372 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.6710 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7890 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.8900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.2550 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.7800 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.9170 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5530 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.2390 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.7410 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.2000 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.7450 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -10.1160 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -10.9100 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.4390 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -9.0810 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.4840 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.9180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.3180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8860 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.9040 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.0760 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -8.1020 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -10.5460 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -11.1260 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.7030 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END