PUBCHEM-ZINC06412515 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.3160 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9900 -0.4020 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 0.4380 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2500 -0.5280 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 1.4170 -3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8970 2.1280 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 2.1430 -3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5360 1.9300 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.6460 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 3.6520 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 4.3260 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 0.6980 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 0.9900 -0.9080 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 0.5120 -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 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.6450 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 3.9960 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 3.8670 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 5.2870 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 1.2630 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 1.0860 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7310 -1.5800 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 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END