PUBCHEM-ZINC04672132 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.6990 -2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3100 -2.0110 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.6110 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.5880 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.8160 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.0710 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.1030 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.8810 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.7630 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.9370 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0830 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.6310 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.4580 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.4460 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.2860 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.1400 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.1520 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.3130 -5.4500 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.6080 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.0130 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.2430 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -5.0810 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.6920 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.1050 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.3410 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.0580 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.0150 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.2560 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.5440 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END