PUBCHEM-ZINC06231360 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.9190 3.2190 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.0360 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.7930 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.7820 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.9490 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.1900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.5610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.1800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.2740 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.2460 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.4730 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.7580 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6950 1.8370 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 3.6790 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 4.9190 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.4400 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 4.4530 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.8030 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.6040 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.7420 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.7930 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.0330 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.6290 6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 4.1750 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.0780 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.1270 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 4.1170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.5120 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.0200 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.4130 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.3770 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 4.4610 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 3.0910 0.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6240 2.8660 7.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.3660 7.8530 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 33 -1 M END