PUBCHEM-ZINC03869546 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 -0.4350 -1.3720 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5800 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7370 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.6150 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.8730 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.7490 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.0070 3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7280 -3.1690 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.2140 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.8320 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -4.0360 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -3.8720 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -4.9530 5.3540 P 0 0 3 0 0 0 0 0 0 0 0 0 -8.4310 -6.2800 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -4.5100 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -5.3160 5.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9830 -6.3690 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4820 -5.0570 4.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2590 -5.3510 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6640 -5.8790 5.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.4310 -6.9410 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 -5.5130 6.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7210 -6.1330 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6390 -5.7540 7.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3810 -6.8130 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -4.9840 7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8660 -5.3350 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -5.6680 9.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 -4.1350 6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8290 -5.5880 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8120 -3.6670 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.8400 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9920 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0540 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.9460 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.4790 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.4330 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.2570 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.5020 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.7450 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.9860 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.8770 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.6360 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.3390 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.1100 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.0520 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.9220 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.7590 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -4.9460 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -4.1090 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0360 -4.2590 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7360 -5.8570 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -5.4300 10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0890 -3.9100 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7350 -5.7910 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1050 -3.0860 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.0800 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.6050 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.1830 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -5.0350 6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -4.1990 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 62 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 62 63 1 0 0 0 0 M END