PUBCHEM-ZINC02855969 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7620 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1780 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.4400 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.9900 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.7090 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.8620 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4870 -3.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.0980 -2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.2630 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.3970 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.9210 -6.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.0380 -6.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.3240 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.5050 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.4900 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.6080 -4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.8830 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.2200 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3920 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8790 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.9640 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8870 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8620 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8510 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3630 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.4870 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.8720 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.4630 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.5960 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -9.4140 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.6480 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.3610 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.2690 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.5940 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.5590 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.5520 5.1010 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 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