PUBCHEM-ZINC05041427 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.8740 1.6180 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.3170 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.5360 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.6420 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4980 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.3440 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5260 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.7670 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.8400 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.0420 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.2500 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.4600 -4.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.2060 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -9.4620 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -9.9250 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -11.1760 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -11.9620 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -11.5190 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -10.2690 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -13.5840 -4.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -14.3410 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -14.0110 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -13.3230 -4.3760 N 0 5 0 0 0 0 0 0 0 0 0 0 6.8840 -12.9880 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.5830 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.8890 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.4080 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3940 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.0910 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.7630 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0950 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.5010 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.1710 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.1160 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.4750 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.9880 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.9710 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -9.3300 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -11.5230 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -12.1330 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -9.9430 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END