PUBCHEM-ZINC00398305 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.9520 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.9160 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.6770 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.3910 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.3990 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.7040 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.1980 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.1170 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.3200 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.1150 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3690 3.8390 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 3.9210 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 4.6090 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 5.5480 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 6.0570 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.6100 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3640 6.1780 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 6.0850 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 5.1710 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.1800 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.3140 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1200 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.5230 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.9540 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.8550 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 4.3260 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 4.2990 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 5.9840 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 5.7220 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 7.1530 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 7.3100 -1.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END