PUBCHEM-ZINC06580513 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.4080 -4.8400 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.0610 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.0910 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.8990 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.6760 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.6480 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.9350 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.5790 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 -3.6390 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.4450 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -5.1520 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.4910 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.1910 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.2130 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.6870 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -1.9560 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -0.9950 -4.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5990 -1.3780 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -1.0830 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -2.4430 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.6250 -3.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6490 -3.6940 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -2.0890 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -1.1530 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 0.4290 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 1.1410 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 2.4640 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 3.0940 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 2.4020 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 1.0800 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.8790 -2.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.8180 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.9910 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.0520 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.7370 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.6970 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.2260 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.9150 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.9480 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7250 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -4.1270 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -0.9950 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -0.2920 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -3.2170 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -2.4980 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 0.6650 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 3.0030 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 4.1240 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 2.8890 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 0.5620 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.8160 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -2.6620 -0.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M END