PUBCHEM-ZINC05820481 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.6870 0.9810 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.5350 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.8600 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.3760 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.7010 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.2170 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.5420 -3.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 -4.0880 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.9880 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.3130 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.8300 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.3850 -4.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 -5.9310 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.0600 -3.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7600 -6.4540 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.6970 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.2200 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.8540 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -10.3780 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -11.0110 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -12.5350 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -13.1590 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -12.4570 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.3590 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.4520 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.2130 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.0050 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.9130 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3900 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4820 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.8460 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.7540 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.2310 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.3230 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.6880 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.5950 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.4420 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.9070 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.9180 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.8590 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.2840 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.0620 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.3630 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.3990 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.5640 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.5110 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.5110 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.5630 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -10.7210 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -10.6680 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -10.6680 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -10.7210 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -12.8780 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -12.8250 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -8.0820 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -14.4940 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.8410 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -8.2400 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -14.8480 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 55 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END