PUBCHEM-ZINC04473338 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.2900 1.7690 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.3190 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.3460 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.2640 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.8530 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.3340 1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.6840 3.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 -1.8330 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.0320 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.6390 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.6080 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.1160 3.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.1540 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.9600 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.9070 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.8120 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.7700 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.8230 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.9160 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.4190 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.0950 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.2550 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -7.7400 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -7.0640 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.9010 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.1140 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.1900 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.1540 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.0420 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.9660 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.0000 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.1180 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 2.1810 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 2.0980 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.2290 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.2080 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.3680 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.0890 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.7220 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.7710 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.0850 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.0080 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.9550 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.7160 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.7830 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -8.6470 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -7.4420 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.3710 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.0590 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.9940 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.0140 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.0980 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.1580 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END