PUBCHEM-ZINC02979076 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6240 1.5560 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.0600 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.6930 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0660 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6870 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.9340 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.5620 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4370 0.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.7170 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.8390 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.0900 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.4210 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.8750 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.5660 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.4060 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.7170 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -9.2980 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.5980 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -11.3320 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -10.7720 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -9.4590 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -8.8560 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -7.6870 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.3250 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.5620 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.7920 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.7910 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.5590 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.3210 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.9760 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.0220 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.9140 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.8160 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.2080 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.6540 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.4200 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.0260 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -5.2350 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.8020 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.8760 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.7330 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -11.0450 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -12.3480 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -11.3480 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.3440 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.7530 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -5.9730 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.7800 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.9410 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.1940 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.8200 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -9.6010 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -9.1610 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END