PUBCHEM-ZINC05530038 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0510 1.4740 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0550 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -0.6120 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1410 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6020 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5170 -2.2370 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0470 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5200 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 0.0360 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4700 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0060 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 1.0830 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5610 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -1.6500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.0640 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.6280 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.1180 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5760 -0.4300 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7470 -1.9500 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.2040 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.0100 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8700 -1.3880 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -0.2220 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 0.1240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 0.8850 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 1.3390 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 1.0070 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 0.3320 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.2250 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.3690 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.0420 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0300 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8340 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8710 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8050 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.2480 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2840 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5380 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.5060 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.3750 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.4110 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.1250 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2970 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.0720 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.5590 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.4080 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.0250 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.7170 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.3210 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.2360 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.4890 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.2300 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.1450 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -0.1180 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 1.0390 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -0.4800 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.0320 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.9360 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 1.7140 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 1.5160 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.3000 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.4510 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END