PUBCHEM-ZINC06762618 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.7590 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.2310 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.2140 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.3210 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.5670 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.2320 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.1220 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.3620 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.6280 -0.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.0690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.4490 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.5000 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -0.6770 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -1.2510 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.5200 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -1.5970 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 0.6070 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 1.1100 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 1.3340 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 2.6940 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 3.2830 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 3.9870 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 4.5280 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 4.3660 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 3.6630 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 3.1260 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.1700 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.0760 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.1190 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.1290 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.1460 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.3020 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.1970 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.2100 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.0700 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -2.3140 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.8860 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -0.5270 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.2800 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -2.8900 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -2.2930 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -0.6820 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -2.1020 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -2.2540 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 0.9570 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 3.3080 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 2.6640 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 4.1140 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 5.0780 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 4.7880 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 3.5360 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 2.5790 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END