PUBCHEM-ZINC06691879 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0100 1.4140 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1120 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5660 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0210 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.5060 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.4630 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 4.0240 2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 5.5560 2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 5.8320 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 6.0320 3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 7.0390 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 4.9870 3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6470 5.2710 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 3.7540 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 4.8540 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 3.9750 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 5.9620 4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 6.0810 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 3.4310 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.7690 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7130 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5490 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.3920 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.3200 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.8060 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.9280 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.8240 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.7910 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 4.4500 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 5.8350 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 3.8440 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 6.2490 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 7.0410 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.4680 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.9950 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 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 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END