PUBCHEM-ZINC04556701 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3770 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.5170 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0580 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 -2.4100 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.5720 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.9580 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.6030 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.1030 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3120 -2.8260 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.4900 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.0010 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -0.4820 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.6040 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.1950 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0040 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.4610 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0700 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4520 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7860 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8800 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.1750 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1630 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.2940 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.6920 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -2.9290 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.2370 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.2500 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -5.2840 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.5500 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.5560 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.2450 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.7000 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 29 32 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END