PUBCHEM-ZINC05522237 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5060 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.5290 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -0.2330 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.7840 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.4080 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.8800 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.2640 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -0.7240 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.1420 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -1.3130 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -1.2540 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -1.9950 -3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4330 -1.5390 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -1.9440 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -3.4320 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -4.1390 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -3.3790 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.3240 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.6530 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -1.7770 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -0.2120 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -1.7220 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1980 -1.4480 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -1.4360 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7480 -3.5970 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -3.7630 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 -4.0880 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -5.1750 -3.6580 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END