PUBCHEM-ZINC03747081 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0240 2.2240 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.7540 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.0610 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6660 0.5960 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.3580 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.8140 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.1560 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.7910 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6640 0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.9340 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.0520 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.4860 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.4070 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.3480 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 2.1790 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.3700 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.3330 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.7580 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.6690 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.2920 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.6910 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.2650 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.6530 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.8360 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.4830 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.5330 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.1480 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.5600 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.0920 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.3370 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.0540 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 2.4270 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.0550 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 2.5420 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 2.5060 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M END