PUBCHEM-ZINC05160238 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.5020 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.9760 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.9220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -5.5440 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.7570 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -5.1640 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3780 -4.4280 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.6370 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -6.5340 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2740 -6.9310 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -6.9640 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -8.0400 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -6.6600 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -8.0700 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -5.6350 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -6.4180 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.9690 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.5340 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.1700 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.5650 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -8.2540 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -8.1600 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -8.8000 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -4.6310 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -5.7250 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -5.8200 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -7.0320 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.7290 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.0260 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END