PUBCHEM-ZINC02037001 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2080 1.5050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0860 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4720 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.8640 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.5650 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.8870 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.4850 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.2160 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.6630 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.8930 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.9740 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.5290 4.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9780 -2.1170 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.9030 5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.2530 5.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6310 -2.9630 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.8080 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.4510 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.6960 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.1230 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.9660 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.2250 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.4830 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.4910 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.2340 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.9750 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.8770 8.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.8730 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.8870 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.7840 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9600 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.4110 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.6500 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0820 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.2990 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.4990 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.5380 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.6680 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.1060 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.0510 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 0.6000 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -0.4910 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.0040 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.8520 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.2670 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.0210 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.4650 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.4310 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.9790 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.0560 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.3310 9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4990 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.4300 7.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3860 -1.8340 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.3870 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END