PUBCHEM-ZINC03002226 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2550 -10.6190 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.3080 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.1190 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.9170 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9040 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.0940 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.2950 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.3720 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.6430 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.4090 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.6600 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.5840 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.3100 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.1070 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.1820 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.4570 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -3.8100 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.6080 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.3380 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -3.2580 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -4.4530 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.7360 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -2.9620 -8.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6170 -1.9100 -8.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -3.7700 -8.6670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2810 -10.9860 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -11.3460 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.4720 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.1290 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.9880 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.0840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -10.2240 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.8800 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.5160 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -6.0280 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.2490 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.7390 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.8890 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.4060 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -5.1670 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -5.6720 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END