PUBCHEM-ZINC03745391 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.1710 0.5980 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.1170 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.9400 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 3.3760 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 4.7270 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 5.6470 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 5.2170 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 3.8670 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 7.1210 2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 7.2820 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 7.6390 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 8.0650 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 8.5430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 8.5920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 8.1630 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 7.6810 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 8.2100 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 7.7520 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 9.0610 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 8.1060 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 8.9620 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 8.8830 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 7.1080 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 8.1780 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 9.5230 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 9.1530 3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 9.0700 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 10.1810 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 9.8550 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4100 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.7690 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.7080 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.0390 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.1410 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.8310 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.6580 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 5.0660 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 5.9380 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 3.5320 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 8.0260 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 7.3430 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 6.7080 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 8.3550 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 7.8430 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 8.6100 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 7.6310 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 7.3490 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 9.4940 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 7.8470 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 9.2480 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 6.7040 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 6.3080 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 8.1540 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 8.0170 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 10.1600 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 10.0240 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 7.8350 3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 11.4580 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.5740 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 12.0800 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 59 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 59 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 58 60 1 0 0 0 0 M END