PUBCHEM-ZINC02576358 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.7070 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.2150 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.6100 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.5020 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.0210 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5860 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.1690 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.3950 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.5850 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.0250 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.6440 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 1.9280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 2.5200 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.8500 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 2.6100 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 1.9420 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 3.9830 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 4.8260 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 6.2550 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8470 6.2450 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 6.9740 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 7.9260 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 6.9750 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 6.6930 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 5.7460 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 7.6350 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 7.4680 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 8.4210 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 9.4060 3.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1190 2.1820 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.0830 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.0080 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.8940 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.1860 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.0220 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 0.1630 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 3.4960 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.3350 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 4.4770 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 4.8150 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 4.3560 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 7.7470 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 8.4630 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 6.6370 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 6.5470 -1.9030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9920 8.0940 3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 M CHG 1 29 -1 M CHG 1 45 -1 M END