PUBCHEM-ZINC04977489 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.9290 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.2100 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.5400 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9720 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5660 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.8890 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.9090 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.4800 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.0260 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.0070 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.0080 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 4.4260 1.1540 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.0910 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.6230 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5130 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.3620 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.4540 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.9380 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.3300 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.4350 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.3430 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.9200 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.4360 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.3310 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END