PUBCHEM-ZINC05332168 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6830 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.9080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.6470 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.4520 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.9110 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1410 -1.1920 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.1230 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.2900 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.4500 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.4370 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.6780 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -6.7800 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -7.6640 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -7.4510 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.3280 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.8630 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.7770 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.1680 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.5670 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.1460 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.7670 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.8150 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.2470 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.6280 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.8280 -3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.9920 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7630 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.2540 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.6980 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.6130 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.6100 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.8680 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.4090 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.5460 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.0040 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.9950 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.9650 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -8.5310 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.1450 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.6680 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 0.4390 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.2950 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 3.0630 -5.6310 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 31 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END