PUBCHEM-ZINC03870738 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.4200 1.2370 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.1260 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.9820 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.4780 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.8830 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.7520 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.2100 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.8350 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 5.2130 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 5.3680 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.1480 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 6.6540 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 6.6750 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 7.8800 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 9.0650 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 9.0510 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 7.8540 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 10.3770 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 11.1940 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 11.6690 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 12.0020 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 12.5340 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 11.5830 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.4690 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.9780 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.9270 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.6770 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.8100 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.5490 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.9040 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5250 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.1520 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.2750 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.3610 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 6.0010 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 5.7510 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 7.8980 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 9.9800 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 7.8450 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 11.4460 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 12.4870 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 11.1230 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 12.7730 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 12.2820 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 13.5890 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 12.0160 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 10.5890 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4710 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.5800 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.0570 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.6300 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.6690 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.7050 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.5910 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.6200 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 10.5460 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 9.8000 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 10.3860 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 9.6160 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.9280 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7880 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7750 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.9690 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 58 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 60 1 0 0 0 0 24 62 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 40 56 1 0 0 0 0 48 60 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END