PUBCHEM-ZINC01226983 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.4050 -1.7520 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.9440 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.5440 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.9530 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.7650 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.1620 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.5500 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.0230 -1.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.9480 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.4510 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.4710 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.3730 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 2.5250 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 2.4620 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 3.5970 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 4.8300 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 4.9280 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.7750 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.8360 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.6990 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 5.3780 -0.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 5.1160 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 5.9650 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 6.3530 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 6.0380 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 7.0260 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 6.7110 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 5.4150 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 4.4300 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 4.7390 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 5.9470 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.0600 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.6270 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.0870 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.0850 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.7920 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.6060 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.4140 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.5160 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 3.5450 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 5.8860 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.7500 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 7.1430 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 8.0380 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 7.4780 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 5.1720 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 3.4190 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.9700 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 6.4090 2.1230 H 0 0 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END