PUBCHEM-ZINC00251464 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.4270 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.1890 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.5380 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.4320 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.1570 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.7260 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5190 0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8310 -1.8270 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.0880 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.6320 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2850 -4.4060 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.1570 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.4260 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.8220 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.1160 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.1890 -2.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.5910 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.4450 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -5.6820 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.4640 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.7250 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.8360 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.1810 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.2140 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.5520 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.2450 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3520 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.9900 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.1390 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.2880 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.5780 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.8130 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.0240 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9010 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.5600 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.6640 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.3730 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -3.9150 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -4.6490 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -7.3990 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -6.7190 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.5290 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -6.2920 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.3770 -0.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.6000 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END