PUBCHEM-ZINC00441450 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0640 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0360 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.5100 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.8980 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.8480 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.4200 5.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.6700 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.3820 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.5230 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.3450 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.7690 5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.9310 7.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.1670 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2520 7.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.4500 9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4460 10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.2730 11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6810 11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.8520 10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1280 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.4900 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3260 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.5970 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.1900 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.9110 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.5240 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6620 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.3860 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1040 11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2460 9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.8480 12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.3210 10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.7110 12.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.4410 11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.1550 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.5790 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9490 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4270 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 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 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END