PUBCHEM-ZINC05800889 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -4.3580 -1.3340 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.8990 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.4310 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.8960 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.5070 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.7010 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.2390 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.7600 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.9960 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.3270 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.8510 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.7310 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.4960 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.5870 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.4170 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -7.1550 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -7.0690 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.2410 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.9630 4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.0860 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.6630 5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.5110 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -7.3860 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.2730 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.4640 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.8570 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.4990 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.4110 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.9690 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.0520 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.4320 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.0120 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -7.8020 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -7.6460 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.3520 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -8.4010 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -7.0590 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.3670 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END