PUBCHEM-ZINC05714488 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 6.7890 -0.2830 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.0630 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.4260 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.8560 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.5150 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.0860 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.9640 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.2950 -2.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9500 0.1890 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.2110 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.7540 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.5390 -3.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -0.6590 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.6970 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.4600 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.1070 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.7060 -5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0300 -4.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.4730 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5000 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.9960 -6.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.3460 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.0650 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6780 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.3380 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.3830 -11.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.7690 -10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1070 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.2820 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.3440 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 0.0560 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 1.7650 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.5830 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.9910 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.9170 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.6990 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -0.5170 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.0780 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.3280 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.3170 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.5340 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.1210 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.3090 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.3740 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.8610 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.0360 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.8990 -12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.5860 -11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.4060 -9.6440 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 8 1 M END