PUBCHEM-ZINC01997763 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.4350 -2.0490 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.1160 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.5920 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.2920 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.3660 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.1450 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.5370 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.9650 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 3.4660 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 2.8070 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 4.9350 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 5.6630 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 7.0530 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 7.7230 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 7.0090 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 5.6120 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 7.8220 6.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 9.0530 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.0400 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.3630 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.7200 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.4680 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.7860 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.2370 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.5170 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.6270 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.1030 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.1550 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.8430 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.7830 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.5230 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.6570 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.2070 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.0860 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 5.1670 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 7.6160 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 8.8050 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 5.0480 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 9.8110 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 8.5720 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 9.5530 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.7320 0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.0600 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END