PUBCHEM-ZINC03742258 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.9670 1.0690 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.2470 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.7080 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.9280 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.7120 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.2360 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.0090 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9740 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.5270 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.1150 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.8130 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.2840 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.0340 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.3410 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.8950 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.1860 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.8590 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.1050 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.9900 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.5480 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.6090 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.3870 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.0270 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.8640 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.0400 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.3130 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1250 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.2690 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.6480 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.9700 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.3840 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.4440 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.6420 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.0550 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.2630 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.7120 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.5470 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.5710 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.2610 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.8190 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.9400 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.3430 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.1740 -3.9800 O 0 5 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END