PUBCHEM-ZINC01444547 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.6590 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.1330 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -0.2940 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.3680 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.9980 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.1180 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.6650 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.8290 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.3740 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -1.7580 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.0490 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.8930 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.2740 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.8170 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.9930 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -2.6840 -3.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.8910 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -3.7250 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -1.5200 -3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -0.2620 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2670 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3950 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.1790 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.7620 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.8800 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.2980 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.6390 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.0220 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.0630 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.7220 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.3390 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.0220 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9560 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.0860 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.4430 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.5330 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.4940 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.1780 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.4720 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.1520 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.1110 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -1.6710 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 0.4090 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 0.2040 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -0.4640 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.4400 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.6290 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.0810 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.3880 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.0700 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.3620 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.0280 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.7090 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END