PUBCHEM-ZINC01131846 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.6200 1.6310 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.1020 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4280 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.6160 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.9740 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.8160 -2.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.7690 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.0620 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.6280 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.8540 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.9840 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.8950 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.6650 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.5290 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 4.0390 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 3.9230 -7.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 5.2560 -7.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.9000 -7.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 3.3680 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 3.1080 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.8520 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 1.6140 -10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.6310 -11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 3.8860 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 4.1240 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.9610 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.9960 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.0260 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.2630 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.2270 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.5790 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.1760 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.0110 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.7660 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1140 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1460 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1610 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 3.3700 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.3470 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 4.9020 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 2.4510 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 4.1400 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.0580 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.6330 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 2.4450 -12.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.6810 -11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 5.1030 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 25 47 1 0 0 0 0 M END