PUBCHEM-ZINC00075011 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1680 1.0180 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2980 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.8360 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.0020 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.5540 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.6060 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.7980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.3260 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -5.7090 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.1970 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -5.3220 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.9480 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.4480 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -5.8100 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -6.2500 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -6.2830 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -6.6940 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -7.1500 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -7.5620 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6280 -7.5240 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -7.0730 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -6.6520 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0490 -7.9760 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.9570 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.4410 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.4220 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.8390 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7320 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.0120 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.1190 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.3440 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.3900 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -7.2620 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -3.2740 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.3810 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -7.1810 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -7.9160 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9350 -7.0460 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -6.2960 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6570 -7.1270 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4450 -8.3820 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0740 -8.7450 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 M END