PUBCHEM-ZINC00652130 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7710 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1910 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4440 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9940 -1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7100 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8540 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8720 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.1970 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.3190 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.7170 -3.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.7950 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.4300 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5070 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.9470 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.3050 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.2230 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2400 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.6910 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.7070 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2290 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4860 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.9880 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7820 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.0730 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4380 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4940 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3330 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.4470 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2320 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.6440 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.2790 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.3480 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.4020 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.6480 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.5420 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.1770 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.0840 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.9940 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END