PUBCHEM-ZINC03726066 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.8760 1.8620 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.3410 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.2480 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.4130 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.9540 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.3300 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.1660 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.6290 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -1.7410 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.4010 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3500 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.6470 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.7500 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.1450 3.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.1670 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.7990 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.2600 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.8920 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.1120 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.2880 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.2690 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.0900 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.0660 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.1200 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.0820 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.4590 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.5040 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.1240 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.5090 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.6790 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.3630 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.5960 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.6260 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.8710 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.6880 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.4560 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.9640 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.7190 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.2840 5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.1910 6.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.6270 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END