PUBCHEM-ZINC00484025 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.6340 0.1640 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.3630 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.8210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.1130 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.1610 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.6160 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.0310 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.0130 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.4680 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.4210 4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.3800 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.0360 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.6120 5.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4720 -2.8650 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -3.8380 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.0390 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.0790 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.7040 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.3900 6.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7960 -1.0980 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.1340 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.2730 6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.7800 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.4330 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.8820 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2410 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.5060 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9620 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.1220 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.6380 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.4290 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.4890 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.2840 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.9020 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -4.7380 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.7610 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -5.0090 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -3.2840 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.5900 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.9790 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 0.8900 6.8590 O 0 5 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END