PUBCHEM-ZINC06397628 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.3270 0.7940 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6360 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.0230 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.4520 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.8190 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.0520 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.7990 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.5040 -3.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 -3.9580 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.2240 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.3730 -6.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.6400 -5.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -7.4570 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.9360 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.5650 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.9550 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.0260 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.5360 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -9.9970 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -10.3760 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -11.7170 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -12.6790 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -12.3000 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -10.9590 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -7.1720 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.7710 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -8.3030 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.8520 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.4780 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.0700 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.3190 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.6940 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.3390 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.9640 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.1360 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.5110 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.4930 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.1870 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -8.5900 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -8.1570 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.9720 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.4050 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -9.6240 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -12.0120 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -13.7260 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -13.0510 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -10.6630 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.3540 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -7.9400 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -8.5880 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.0030 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -7.4860 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -9.0710 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -8.7300 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END