PUBCHEM-ZINC04809152 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.6950 -8.7480 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.4570 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.2650 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.0810 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.0860 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.2740 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.4650 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.6360 6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.5690 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.5630 3.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.5480 4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.8030 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.2630 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.1320 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.0140 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -5.8730 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.8570 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.9720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.1100 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -6.7810 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -6.8660 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -7.8370 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -8.3400 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -9.3250 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -9.8040 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -9.3040 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -8.3280 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -7.6830 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.9310 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.5690 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.6770 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.2590 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1590 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.2770 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.1510 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.5700 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.9340 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.4830 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.0260 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -6.5590 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.9580 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.4210 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.2770 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -7.9580 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -9.7370 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -10.5880 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END