PUBCHEM-ZINC05332100 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.6040 -0.0280 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.3540 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.7910 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.8940 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.4410 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.8680 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.3580 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.6940 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.0890 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.2270 0.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7540 -0.9500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.4730 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -0.0230 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.3760 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.4910 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 1.7080 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 2.0640 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.2070 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.6930 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.4340 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.3380 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -3.0580 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.8960 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -1.0600 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.2960 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.3090 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0490 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.8270 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.1420 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.9020 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.4080 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.1200 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.5660 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.3260 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 0.2180 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 2.3830 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 3.0150 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 1.4870 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.7620 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.1580 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -4.2380 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -3.7400 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -1.6710 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.5900 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 10 1 M END