PUBCHEM-ZINC06869329 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5120 2.5420 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.0330 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.3050 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.1400 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.8970 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.6030 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.6140 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.9220 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.2320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.2230 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.2190 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.9980 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.6080 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.3820 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.8090 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.5560 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.0800 0.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.2660 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.1600 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.4920 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.2770 1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 3.5030 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.9290 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.3310 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 3.9030 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 4.6800 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 5.8810 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 6.3120 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 5.5410 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 6.0080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.7780 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.8640 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.0600 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.7110 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.7960 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.6270 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.5420 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.5870 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.3870 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.7040 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.2530 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.3690 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.3080 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.8320 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.9380 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 2.9660 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 4.3500 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 6.4860 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 7.2510 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 6.5110 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 6.7020 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 5.1500 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END