PUBCHEM-ZINC06159764 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8000 2.1490 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.6900 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.2410 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.1520 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1980 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.4890 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.6560 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.8830 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.9090 -2.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.5930 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.4210 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.0140 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.8600 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.1080 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.9490 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -5.5070 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.2210 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.4300 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -3.4820 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.6460 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -2.0720 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -2.2700 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -3.0860 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.6950 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.7750 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.4690 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.2440 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.5950 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.3360 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.7990 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.8670 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.3160 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.0810 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.5420 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.4970 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.1720 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.6910 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.1430 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.5290 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.8340 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -5.1560 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -6.1610 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.6600 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -1.7870 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -3.2320 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -4.3320 -3.8150 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END