PUBCHEM-ZINC02529823 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0720 1.3760 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1420 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8130 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.6210 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -0.2320 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.1690 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.4180 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9400 -1.8200 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2100 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8580 0.6710 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.0630 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.6200 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.7820 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.0000 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2250 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7080 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8580 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.6450 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4040 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.4720 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5520 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8950 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.5730 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.5800 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.7840 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.8660 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.4380 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.3710 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.9360 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -0.3770 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -0.1290 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.2900 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END