PUBCHEM-ZINC06390837 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.0350 1.3880 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1330 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4970 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 0.0340 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0050 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.1150 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.6330 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.1440 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.7380 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.3270 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.8640 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.0910 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 0.6430 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.5240 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.0510 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 0.2460 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.3900 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.0040 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.2260 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.6490 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.5890 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.6060 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.7670 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.2540 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 4.4520 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 4.8300 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 5.4560 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 4.4020 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 4.2500 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.5740 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.8340 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7820 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.6440 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8220 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5160 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5750 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5360 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.2640 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.2890 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.2300 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.4480 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 1.9140 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.0720 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.6910 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 1.3010 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -0.3040 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.1500 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.7840 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -1.9400 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.5010 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.1670 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.2390 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 3.0430 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.9720 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 5.3570 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.8890 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 6.3070 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 5.7850 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.8500 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.8380 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.1390 8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 5.3840 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 6.1060 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 6.7260 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END