PUBCHEM-ZINC00182396 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 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 1.6600 -2.5000 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.0200 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.6410 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0470 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5250 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.0920 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.9280 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.3030 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -9.1330 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -8.5900 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.2160 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.3850 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.6850 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -7.6000 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -10.4780 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -11.2730 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.2480 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.0540 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.2730 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.4080 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4220 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.3000 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.4530 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0980 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.2730 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.4710 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.7260 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -9.2360 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.3160 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -7.0460 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -8.1630 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -8.2880 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -11.1120 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -10.9860 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -12.3260 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END