PUBCHEM-ZINC04654758 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.6620 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1660 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -0.2930 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.1340 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.6750 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.0300 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.7130 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.9770 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.6930 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.1430 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.1200 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.1610 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1310 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.5850 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.6600 5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.9880 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.2460 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 0.8250 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4530 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.7960 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.2230 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.3580 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.2040 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8250 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.1210 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.1040 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4850 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.4060 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.9030 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.0780 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.7710 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.7130 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.0730 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9440 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7550 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.2030 -4.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END