PUBCHEM-ZINC04650975 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3790 1.1190 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.2600 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.8540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.2930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.8900 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.1950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.4350 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.1420 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.7940 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6340 -1.1430 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.9450 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.1200 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.2240 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.3040 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -4.0700 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.5500 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 -5.3640 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.5990 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.0260 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -6.1950 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4360 -6.5780 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.1110 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.7220 1.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0210 -4.0710 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.6850 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.7470 3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.5900 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.8690 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.9670 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.0370 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.5690 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.1940 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.0470 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.3330 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.3700 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.8610 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.1460 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.4560 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.7830 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.0930 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.0960 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.4110 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -4.5830 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.5630 4.7980 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END