PUBCHEM-ZINC03105412 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.3480 -2.3320 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.9260 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.9270 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.5510 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.1710 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1740 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.5540 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.8030 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.0340 -3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -2.6710 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.8430 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.5340 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.7940 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.7970 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -0.4250 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.2400 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -0.8700 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 0.3160 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 1.1380 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 0.7790 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 1.6570 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.3360 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 2.8140 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 3.6280 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.4180 -3.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.5600 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.7030 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.2340 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.5380 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.7270 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.3850 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.1790 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.4410 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8760 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.3360 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.1940 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3500 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.1370 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.5260 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.1660 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -1.5080 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 0.5970 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 2.0610 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 3.0600 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 4.5280 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 3.9060 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.0040 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.3120 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.8750 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.0970 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.0600 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.2420 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END