PUBCHEM-ZINC06565081 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.5180 2.6740 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.1490 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 0.5830 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.7140 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.1240 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5230 -1.1660 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.4140 0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9010 1.4280 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.4660 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 0.9940 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.9410 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.8280 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.6460 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1260 1.2180 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.7320 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.2410 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.9380 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.0150 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.9370 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.4920 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.6260 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.3980 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.0120 3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 1.4120 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.7100 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.4620 5.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2230 0.7410 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.4990 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.1480 6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.9420 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.1100 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.0290 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.9700 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.4690 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.1320 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.3550 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.7600 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.6440 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.2620 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.4830 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.0920 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.8030 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.9420 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.0400 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.0560 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.4770 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.9280 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5170 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.1170 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.4880 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 2.0630 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -0.2460 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.5080 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.8910 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.3660 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.4080 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.7140 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END