PUBCHEM-ZINC01115964 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 5.3900 0.9870 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.2800 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.0930 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.7580 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.4250 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.1010 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.3260 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.0370 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.2810 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.8200 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -6.1080 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.8660 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -8.0820 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.9900 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.7490 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -10.3070 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -11.1350 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -11.6630 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -12.4220 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -12.6540 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -12.1250 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -11.3620 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -11.0460 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -11.5140 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -12.1920 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -12.4030 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -11.9360 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -11.2610 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.5640 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.5460 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.8020 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.0290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.2670 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.6180 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.8350 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -6.5260 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.3140 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -8.3020 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -10.1250 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -11.4820 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -12.8360 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -13.2480 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -12.3060 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -10.9450 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -11.3500 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -12.5570 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -12.9320 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -12.1000 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -10.9000 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 49 1 0 0 0 0 M END