PUBCHEM-ZINC01284804 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0060 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.7380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.7050 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.3320 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.2180 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.4800 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.8580 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.9690 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.3360 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.6530 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.8800 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.0020 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.0600 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.2380 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.6290 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.8070 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -6.5900 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -7.1970 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -7.0280 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -6.8140 -6.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -7.1520 -6.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -5.7020 -7.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -8.1490 -7.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -9.3980 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -10.5040 -7.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -11.6060 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -11.4220 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -9.7040 -5.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8280 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5620 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.2860 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.0210 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.3470 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.9240 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1710 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.8440 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.3860 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.7580 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.7850 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.0170 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.3330 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -7.8080 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -7.5070 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -8.0560 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -12.5780 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -12.1920 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END