PUBCHEM-ZINC05456930 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 2.3000 -0.6220 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.5010 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2270 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.4240 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.0470 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.3340 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.2100 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.4600 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.8900 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.8570 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.1130 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.7470 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.0000 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.6320 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.1100 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.4870 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.3820 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.9320 9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.7580 9.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.8010 10.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.3790 10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.3810 9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.9650 10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.5450 11.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.5420 12.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.9630 11.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -1.1350 11.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.9760 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.2510 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.4240 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.8460 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.3180 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0140 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.7840 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.0380 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.6820 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.6470 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.2060 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.1850 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.3180 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.5050 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.5170 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 2.0200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 2.1780 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.9290 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.9650 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.0780 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.7050 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.3630 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.4360 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.7190 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.9290 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -0.1890 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.9930 12.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.7430 12.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -1.6270 11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.1610 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.9000 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.2200 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.5930 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.5740 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.6740 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END