PUBCHEM-ZINC01008496 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.2460 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.2740 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.6170 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.9360 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.3370 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.6740 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.6300 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.2210 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.8810 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0580 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.8690 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.4860 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.3280 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.4930 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.7430 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -9.7580 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.6380 -0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.2420 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9770 -6.1710 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.9680 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.7500 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -8.2680 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -7.6260 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -8.1370 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -7.9080 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.5070 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.7140 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.5980 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6260 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.7420 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.5980 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.9840 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.9550 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5640 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.4620 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -7.7820 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -7.6010 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -9.0390 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -9.2040 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -7.6160 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -8.4300 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -8.2920 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -6.8410 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END