PUBCHEM-ZINC06116845 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2360 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.8720 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.0030 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.0420 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.0540 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.2110 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.2280 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.8610 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -2.0910 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -3.2050 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -3.1610 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.6250 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.8640 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 0.1640 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.1230 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -1.6320 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.4940 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -4.2450 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -4.9350 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END