PUBCHEM-ZINC00754889 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1450 1.5250 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0570 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.8770 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.2440 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7010 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.7660 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.3980 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.0980 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.7620 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.2650 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.2430 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.9660 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.3660 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.0840 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -8.3290 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.9270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -10.5160 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -11.3220 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -11.0610 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -12.6990 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -13.8710 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -15.0630 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -15.0690 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -13.8450 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -12.6840 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -11.2970 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -11.0040 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -16.3790 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -16.3120 1.5680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0600 1.9340 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.0620 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.7120 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.5480 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.9400 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.0670 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.3100 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6580 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.4520 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.8650 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -8.8020 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.4010 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -13.8760 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -16.0130 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -13.8210 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -17.4430 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 45 2 0 0 0 0 M CHG 1 29 -1 M END