PUBCHEM-ZINC01174331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.6210 -2.5950 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.0310 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.8940 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.3730 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.9870 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1290 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.6470 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7530 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.1300 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.1240 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.0730 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.2870 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.2780 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -6.2390 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -6.2330 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -5.2610 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -4.2970 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.3120 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -5.2520 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -6.0900 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -4.3130 -3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9360 -3.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4560 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5660 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.4450 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.8660 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.3140 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.0920 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.7870 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4120 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5800 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.5320 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.5940 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.6950 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.1300 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.9900 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -6.9790 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -3.5450 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.5700 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -3.6440 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -4.3070 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.5330 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.0690 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.0370 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7490 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.8390 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.9080 1.5360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END