PUBCHEM-ZINC00001421 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.6550 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.1110 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.1320 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.8510 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.2290 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.9020 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.1910 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.8120 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.2610 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.8560 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.1900 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.3570 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8910 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8520 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8560 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.5520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.3190 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4810 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.0510 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.3280 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.7850 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.7180 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.2600 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.7830 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.6250 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.7480 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END