PUBCHEM-ZINC03685943 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.4630 1.3350 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1780 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6890 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.2020 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.7050 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.1170 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.5800 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.6380 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.2200 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.7580 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.3980 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.8940 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.0420 5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.3790 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -4.2270 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.7800 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -4.0920 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -4.8460 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -5.2940 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -4.9920 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -6.0350 5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -6.3140 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -3.0910 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.6380 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -1.3040 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 0.1500 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.8250 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.6990 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.5570 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6690 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.4010 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.1980 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4660 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6920 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.4240 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.0730 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.8970 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.4400 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.1900 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -3.7450 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -5.0860 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -5.3450 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -5.3770 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -6.8660 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -6.9110 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.7550 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.2410 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.9770 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -1.5010 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.9650 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -1.4400 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.8100 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 0.2860 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.2900 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 0.4700 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 1.4260 1.5430 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END