PUBCHEM-ZINC03909546 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 3.0190 1.3910 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.0040 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.6900 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.0100 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.4300 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.1040 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1430 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.3990 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.0420 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.3000 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.0940 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.7510 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.0190 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.6510 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.2350 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.5590 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 4.2650 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 5.6470 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 6.3240 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 5.6220 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 6.2840 -0.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 6.3340 0.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.9110 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.5470 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.7700 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.1840 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.1210 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.7960 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.6610 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.8310 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.9960 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.4820 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.7390 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 7.4020 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END