PUBCHEM-ZINC02471987 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.4620 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0090 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3190 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.8270 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.2390 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.0230 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.0320 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.2670 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.8740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.8000 -0.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.1620 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.2680 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -7.2290 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.7700 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -7.6880 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -7.2600 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -8.1760 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -7.7780 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -8.6580 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -9.5830 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.6930 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.6750 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.0930 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.3800 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5770 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.0090 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.7360 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2920 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.4130 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.7440 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.7880 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.7200 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -7.6870 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -6.2250 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -7.2900 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -9.2120 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -8.1490 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -6.7420 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -7.8250 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -8.3370 3.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END