PUBCHEM-ZINC05799143 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7290 -1.4900 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.3980 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.8800 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.1570 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.9290 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.3080 -8.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.3660 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.0680 -6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -5.5500 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -6.8960 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -7.3910 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -7.0670 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -7.7180 -9.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -8.4320 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -8.2610 -9.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -8.6760 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.7630 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.7740 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.5360 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.6990 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.2770 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.5950 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.6720 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.8270 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.7740 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -7.6180 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -6.4010 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -9.0600 -11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END