PUBCHEM-ZINC00742218 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -3.1570 0.0670 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.7490 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.8440 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.5910 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.2480 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.1570 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.3970 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.8590 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.2590 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1640 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8780 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.3550 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.9900 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.4670 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -7.5010 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.8660 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.3890 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8690 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.8440 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.2920 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.4360 -5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.4130 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.9490 -6.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -5.8330 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -5.1660 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.6670 -4.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.5660 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.4710 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.8870 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.3310 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.6610 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.8320 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.3190 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.7380 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.2090 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.5050 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.8390 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.2530 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.9190 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.6180 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -8.3500 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -7.8410 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -7.6020 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.0160 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.9360 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.2380 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.9020 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.3780 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.8770 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -6.2430 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.9640 -5.5120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 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 M END