PUBCHEM-ZINC01327116 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5070 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6930 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0800 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7690 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0460 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0940 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0950 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2580 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.0500 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8980 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.5920 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.9600 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.3320 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.3020 4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.8740 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.5080 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.6610 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.4930 7.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.1510 5.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.6430 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -9.1410 7.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3320 -9.8790 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -9.7440 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -9.3180 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -8.5080 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -8.0340 6.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8880 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8670 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8550 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1580 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5660 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.2990 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.4910 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.0350 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.3540 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.9970 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.2120 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.0960 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.5550 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.6010 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.7950 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.7630 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.2220 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.1790 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.8350 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -9.4620 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -9.3290 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -10.8300 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -8.6930 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -10.1940 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -7.6670 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -9.1490 6.4050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END