PUBCHEM-ZINC05841344 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7470 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.0720 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.3880 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.3220 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.9120 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.6170 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.9090 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.9740 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.9490 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.9530 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.0710 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7670 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.6940 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.0240 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.4110 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.4070 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 2.1270 1.4710 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.0860 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.5900 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.3880 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.6330 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.4270 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.7840 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.7000 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.0920 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 2.8500 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 1.8240 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 2.5810 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 13 20 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END