PUBCHEM-ZINC05541233 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4660 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0340 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.8320 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.2090 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7860 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.9880 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6110 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2870 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.9180 0.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.6430 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.0660 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.3600 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -9.2670 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.7910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.4860 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -9.6720 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -9.3960 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -10.4370 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -10.6690 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -9.6280 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -11.3270 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -10.7480 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -11.0340 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.2600 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.7690 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8460 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9020 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.7370 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.3810 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8330 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4390 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0120 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.5570 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.7210 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -8.4000 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -9.4460 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -10.2170 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -11.4290 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -11.6640 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -10.6190 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -9.8480 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -8.6350 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -12.3420 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -11.0590 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -11.2750 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -11.2190 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -11.1620 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -12.1020 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -10.7070 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -10.4510 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -10.5760 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.5590 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.1970 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -10.3930 0.1550 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 54 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END