PUBCHEM-ZINC06071294 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.6140 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.9440 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.4520 4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.6720 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.2170 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -2.3880 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.0140 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.4530 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.2740 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.7320 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.4630 4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1230 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.6150 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.2840 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -2.8110 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.3800 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.6160 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 35 36 1 0 0 0 0 M END