PUBCHEM-ZINC01797730 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 3.8520 -2.0350 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.2760 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.0240 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.2460 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.7220 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.9720 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.7390 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.9320 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.8270 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3120 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.4260 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.8130 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.5730 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.9540 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.5560 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2050 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.2350 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.4370 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.4290 -8.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.0920 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.0800 -8.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.2330 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.7580 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.0260 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.1470 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.4370 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.8330 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.8990 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.5630 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.2990 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.6490 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.2830 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.5670 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.2450 -10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.8230 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.7320 -10.7430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END