PUBCHEM-ZINC00246653 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6250 1.6130 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2760 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.5840 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.1850 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1510 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.9530 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.9610 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.7460 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.9440 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.9360 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0110 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4680 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0370 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.2050 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.1720 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.2720 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.9760 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.8880 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.6940 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.5920 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.6810 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.8660 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.7410 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.5990 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.1980 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.0620 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.1630 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.0600 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.1060 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.8200 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.9740 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.7340 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.4640 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.7910 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.9560 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.0770 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.0770 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.3460 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.6240 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.4420 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -1.5990 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.9360 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3900 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END