PUBCHEM-ZINC06471079 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3910 2.2060 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.8020 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 0.9230 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.0300 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.8980 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.1100 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.9350 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.6170 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.0040 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.5410 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.7260 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.8370 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.4440 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.6890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.1060 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.4270 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.7830 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.5170 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.7490 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.3990 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.8030 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.8600 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.0180 5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.7340 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.8430 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.5280 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.2970 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.4540 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.5150 5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.7620 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.7670 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.1800 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.0320 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.7170 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.1630 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.5360 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.8200 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.7930 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.5210 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.4240 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.7790 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -4.9010 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.4130 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.4570 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.8140 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.7990 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.3690 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.8880 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.7000 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.3880 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.6060 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.1110 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.5830 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.4180 0.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 54 -1 M END