PUBCHEM-ZINC05167543 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.5480 0.5320 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.9160 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.8100 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.2550 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.4200 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.7380 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.9000 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.7390 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.4250 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.2130 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.5290 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.9350 0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 -4.6880 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.4180 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.6780 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.5540 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -9.0010 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -7.5570 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.2340 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.2620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.0530 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 1.2150 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 1.7760 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 1.7440 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.5990 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.9580 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.1040 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.4680 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.1670 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.6220 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.2050 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.5560 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.0690 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.7300 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.7080 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.5690 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.3060 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -9.8510 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -9.0620 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.1310 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.6000 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -7.6260 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -8.3560 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.2620 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 1.3440 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 2.5990 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.5360 -0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4030 -5.6160 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.4710 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END