PUBCHEM-ZINC03638930 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.3310 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1870 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -0.6160 -0.8680 H 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 0.8470 -2.0060 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.7680 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.1390 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.7480 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.9870 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.6150 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.0700 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.8030 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.3360 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.1370 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.4040 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.1340 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.1600 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.7520 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.5620 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7610 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0810 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.2910 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.7340 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.8200 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4630 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0190 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.9590 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.9090 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.5540 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.2480 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.7100 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.2290 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.5540 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.7380 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.7530 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.6550 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END