PUBCHEM-ZINC03679211 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -4.6510 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.7660 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.7810 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.9580 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.8410 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.7220 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -5.7760 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.8900 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.9860 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.2860 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.5580 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.5380 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.2370 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -6.7270 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.7510 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.9900 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6280 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -7.5810 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -7.3870 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -5.7280 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.1570 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.2140 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.6080 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.7850 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.5380 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.0540 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -8.3370 -2.4460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END