PUBCHEM-ZINC04858486 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.1960 1.0040 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4160 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.9250 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.1840 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.9110 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.1750 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.7660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.0240 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.7230 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.6140 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.8920 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.5880 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.0090 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.2720 -2.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -8.4500 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -9.0980 -5.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -9.1090 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -10.3220 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -10.3260 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.1320 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.9260 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -7.9080 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -7.8640 -4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.4140 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -8.6710 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -8.9870 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -9.8560 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -10.1510 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.9860 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.6440 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.3930 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.0560 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.3980 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.4630 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.7240 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.1520 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.0680 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -11.2550 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -11.2630 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -9.1400 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.9980 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.9660 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.9580 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.1250 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -9.6010 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -8.1160 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -8.0570 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -9.5210 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -10.7860 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -9.3220 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -10.7010 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END