PUBCHEM-ZINC05705498 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -2.4840 -0.6730 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.1060 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.7740 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1710 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.9020 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.2350 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8410 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1180 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1620 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7210 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.7450 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.4160 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.7630 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.7970 -4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.5010 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.3490 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.0600 -4.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4820 -2.2940 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.2060 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.9320 -5.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -0.3950 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -0.6990 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -0.1670 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 0.6660 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 0.9710 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 0.4380 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.7640 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.6050 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.2950 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.0660 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.8540 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.3650 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.7630 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.3060 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.9850 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6920 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.2110 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.0230 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.7420 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.8190 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.1710 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.3220 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.0370 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.1870 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.3490 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -0.4030 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 1.0810 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 1.6220 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.6600 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.9400 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.0700 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1140 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 2.7260 -2.3820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 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 31 1 0 0 0 0 29 30 2 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 17 1 M END