PUBCHEM-ZINC01059454 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1520 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4390 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8390 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6260 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9930 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.9640 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.5380 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.7510 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.4370 4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.3690 5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.4530 6.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.3670 7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.4650 5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.5940 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.1690 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.4960 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.2460 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6720 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.3440 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.4000 9.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.9210 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.7400 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.1990 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.8840 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -10.2220 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -10.8800 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -10.1910 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -8.8510 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -11.0510 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -12.3700 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -12.1720 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2290 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1700 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5810 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.3370 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.1440 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.9450 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.3030 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.8930 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.3470 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.5300 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.5040 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.3720 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.7540 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.3150 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -12.7520 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -13.0460 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 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 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END