PUBCHEM-ZINC00698387 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.8490 1.9380 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.5780 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.3210 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.4690 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.3130 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.9380 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.7680 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.9830 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.4950 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.4940 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.3960 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.8900 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.2910 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.0100 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -1.6730 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.1040 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -3.1920 -4.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -3.2280 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.8310 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -4.7130 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.2620 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.5890 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.7420 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.9600 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 4.0270 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 2.8740 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.6540 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 2.9380 -3.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.5840 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.3950 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.8020 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.7120 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.1250 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.4620 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.9030 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.6450 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.4590 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.3860 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.1240 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.7220 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -0.2770 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.2260 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -0.5980 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -2.2040 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.1860 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.8590 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.8930 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -5.5530 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -4.6070 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.4260 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.3350 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.6910 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 4.8600 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 4.9790 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 0.7540 -2.9440 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 M END