PUBCHEM-ZINC05497192 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.4930 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.7580 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -0.6470 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.2270 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.0790 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5420 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -0.2430 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0030 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4890 1.0600 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.2040 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7530 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.0080 -0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7470 -1.0330 -1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2670 -1.6140 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.3510 -2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6190 0.0510 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.7420 -3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1260 0.2870 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.7250 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1590 2.2370 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.0350 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 2.8400 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.4190 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.3790 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 2.1860 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.3320 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.8030 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.9950 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.4900 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.5680 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.5300 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.9870 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9450 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.7580 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.7800 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.7690 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.5820 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5280 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.7520 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.8860 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.1910 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 0.9820 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.3910 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.0770 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.6110 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.2440 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 3.0730 -4.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 1 48 -1 M END