PUBCHEM-ZINC03129763 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 4.3760 -4.3220 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.3000 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.8750 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.8560 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.2580 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.6820 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.7090 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.2380 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.7290 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.1000 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.5960 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.7290 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.3620 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.8600 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.3660 -5.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.3380 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.6680 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.5770 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.5430 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -5.7060 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -6.9100 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.9460 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.7790 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -7.0720 -7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -6.0810 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -5.8240 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -4.8160 -9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -4.0630 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -4.3180 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -5.3280 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.9640 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.4310 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.3400 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.2100 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.3400 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.3050 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.2170 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.2640 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.7780 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.6630 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.6870 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.7930 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.6070 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.8980 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -8.8830 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -8.5870 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -6.4110 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -4.6150 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -3.7280 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -5.5290 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -3.3680 -10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -2.1790 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -2.5490 -10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END