PUBCHEM-ZINC05134754 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.3330 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 -0.1780 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.7170 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 -1.9500 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.7340 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.8520 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.9340 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.8060 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 -2.7230 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.6470 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4860 -0.7360 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.7220 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2410 1.5140 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.7220 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 0.4520 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.0060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.7170 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9200 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.4040 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3850 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3700 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.7030 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5230 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.8840 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.9560 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.3940 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.6430 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.5360 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.8820 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.0040 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.9190 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.7870 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 M END