PUBCHEM-ZINC02738103 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.2840 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2060 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.0640 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4140 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9580 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0800 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6970 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6520 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.0360 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8140 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2780 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.2900 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.8880 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.2610 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.0490 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.4560 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.0840 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.4020 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -11.1510 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6960 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.7920 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.4060 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.6740 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.7590 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.4970 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6510 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.0650 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0230 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.2760 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.7250 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -9.0710 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.6240 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.9380 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -10.8710 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -12.2160 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.7600 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.6990 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.1080 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.4350 -4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.8710 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END