PUBCHEM-ZINC06070763 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.5530 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4690 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.8300 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.6830 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.1670 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7780 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2970 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.1440 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.4970 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.0000 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.0370 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.6290 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.1350 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6710 -6.3650 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.9140 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.2410 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -10.6810 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.9480 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.6310 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.0020 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.0260 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.7370 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.0420 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1760 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.1860 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.7580 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.7410 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.1630 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.0660 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.2620 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.4060 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.8930 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.5630 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -9.0530 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -10.8850 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -10.8940 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -11.3820 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -9.6350 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.9320 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -9.0640 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.3390 2.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.2430 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.7420 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END