PUBCHEM-ZINC05395407 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.2160 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4100 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0100 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -3.3010 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.9830 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.3580 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.7250 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.9390 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.1110 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.2610 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.9670 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -6.5530 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -7.2330 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.7370 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.7080 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.0350 -6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8700 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -2.7130 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.6930 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.9810 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.9860 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.2660 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -7.8470 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -6.3150 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -8.0000 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -7.0700 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -8.7550 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.4400 -5.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.3750 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 48 49 1 0 0 0 0 M END