PUBCHEM-ZINC05978624 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8180 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.2960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.3100 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.8360 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -4.1510 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -3.7860 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -3.7710 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -5.8050 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -6.4820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -6.1190 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -6.7870 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -7.8200 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -8.1900 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -7.5220 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -9.2990 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -10.1250 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -11.0070 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -10.7590 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -9.6880 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -11.4850 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6260 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.4780 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.5020 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.6580 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -6.3030 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -5.3120 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -6.5010 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -8.3400 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -7.8090 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -10.0630 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -11.7760 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -12.3230 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -10.8140 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -11.8590 0.2360 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END