PUBCHEM-ZINC06380044 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.6450 2.1190 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.6160 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.1030 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.6150 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.3070 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.7430 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -3.3880 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.5900 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -4.1640 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.1470 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.2860 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.5180 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.1310 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.8750 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.4710 -2.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.5790 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.5960 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.4650 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.3180 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.3040 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.4330 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.6310 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.3000 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.4960 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.2380 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.4350 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.2120 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.1460 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.9170 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.8750 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.8930 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -3.8610 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.2240 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9300 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.4780 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.9970 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.9720 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.4200 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END