PUBCHEM-ZINC05927751 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7380 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8510 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0010 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.5050 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.2720 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.7760 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.5420 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -11.0460 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -11.8020 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.1970 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -13.2690 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -13.9720 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -15.3490 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -16.0440 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -15.3640 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -13.9780 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -13.3100 6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -17.5500 4.3880 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 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9440 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7270 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7510 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7800 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.7550 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.9970 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.0220 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.0500 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -9.0260 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.2680 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -9.2920 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -11.3210 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -11.2960 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -13.4360 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -15.8900 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -15.9140 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -13.1280 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -17.8990 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -17.9260 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -17.9160 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END