PUBCHEM-ZINC05375028 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.6910 0.5760 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.9360 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.2400 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.1080 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.4550 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3070 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.1480 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.6670 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.9640 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.8400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.1780 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.0380 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.9660 4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.6490 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.5880 6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.4910 5.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 3.3830 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.6800 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.5970 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.5770 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.6300 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 2.8980 6.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1830 3.3830 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.8440 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 4.1620 6.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.8160 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.0840 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.4250 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.3060 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.3070 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.7730 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.0960 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.2040 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.4710 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.0780 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.9540 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.5900 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.2060 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.8590 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.0790 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.1470 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.7940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.5300 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.8190 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.3110 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.1000 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.2050 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.3880 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.0150 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 2.3410 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.2320 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.2160 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.2480 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.8700 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.2520 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 4.3320 8.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 4.9350 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 56 57 1 0 0 0 0 M END