PUBCHEM-ZINC04534318 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.3650 1.4720 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0120 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.5180 -2.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.3230 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.0970 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7550 -4.8860 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.5900 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.1860 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.1630 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.5430 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.8290 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.8670 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.7990 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.7300 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.8970 -6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.4500 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.3560 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -4.1890 -6.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2090 -3.3640 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -3.9990 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -4.9240 -7.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.9440 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8620 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7690 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.4020 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.4830 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1190 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.0370 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3820 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4640 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.5410 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.6300 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.6650 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -9.2040 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.7160 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.6750 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.5110 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.2560 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -5.2460 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -3.5070 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -9.9630 -3.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1280 -3.0510 -8.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5380 -5.4450 -5.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2160 -5.6310 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -6.2710 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -5.3030 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M CHG 1 45 1 M END