PUBCHEM-ZINC04543847 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 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4820 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2410 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.7080 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 0.2200 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4720 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.7590 -1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7000 -1.9750 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.2960 -3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6800 -0.9100 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.4770 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.5630 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.9680 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.5290 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.3010 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.2270 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.2720 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 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 2.7370 -1.0430 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3070 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.9480 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.3330 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.9930 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.6040 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.1060 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.7200 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6630 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.5910 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.9550 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 H 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 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 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 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END