PUBCHEM-ZINC03607723 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.6290 0.8000 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.6270 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.8880 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.4610 2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 3.2600 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 4.9560 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 5.3470 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 6.7630 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 6.9600 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 6.6090 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 5.3620 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 5.0310 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 5.9440 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 7.1870 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 7.5200 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 7.3530 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 7.3950 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 8.4390 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 8.4660 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 7.4520 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 6.4080 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 6.3780 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.7530 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 3.2980 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2600 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.9320 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.3170 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.7170 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.4180 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.0480 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.2760 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.0840 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 5.5110 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 5.1610 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 7.2560 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 6.3470 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 8.0030 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 4.6410 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 4.0640 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 5.6900 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 7.9010 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 8.4980 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 8.3750 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 6.7660 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 9.2430 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 9.2830 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 7.4810 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 5.6200 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 5.5570 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.3860 1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0560 1.3230 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END