PUBCHEM-ZINC06020562 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.5930 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.1680 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.6740 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.2490 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.7560 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.3370 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 0.8720 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 1.2580 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 0.4310 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -0.7810 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -1.1650 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 0.8090 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.1690 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.6800 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.5910 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.9200 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.2510 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.7620 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.6730 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.8380 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.3320 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.8440 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 1.5150 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 2.2020 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -1.4260 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -2.1110 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 0.5220 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4210 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4370 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.8100 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END