PUBCHEM-ZINC05463777 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.5990 1.3580 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.1670 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.5780 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.1030 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5140 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.9740 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.5670 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.8920 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.0690 -3.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -6.5070 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.5690 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.0980 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.4800 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -6.1300 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -6.5860 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -6.2360 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.7140 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.7950 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.6500 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.6050 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.5230 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1400 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.2220 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.5410 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4590 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0760 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.1580 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.5140 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.1910 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.2120 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.4530 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.4760 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.4560 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.5540 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.9480 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.0520 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -6.6350 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -7.6640 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -6.0810 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -5.1580 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -6.7410 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -6.5600 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END