PUBCHEM-ZINC05650487 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 -0.9600 1.4630 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.0630 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4970 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.8260 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5940 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.3250 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.6660 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.2150 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.5420 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.8830 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.7910 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.1110 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.6720 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -9.6600 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -10.9960 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -11.8940 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -11.4660 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -10.1360 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -9.2340 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -9.6040 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -10.5930 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -11.9740 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -12.4960 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -12.8210 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -13.7690 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -9.3790 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -8.2730 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.7770 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.7940 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.9040 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.3760 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.5040 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.6420 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.4250 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.1350 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.4830 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1440 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.2800 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.3950 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.7770 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -9.1740 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.8610 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -11.3370 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -12.9380 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.1910 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -10.2740 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -10.6400 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -11.8910 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -12.6570 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -13.2120 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -13.5660 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -11.9140 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -13.5410 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -14.5180 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -14.1560 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.6590 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -8.9950 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -10.3240 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -8.4270 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -7.8850 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -7.5590 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END