PUBCHEM-ZINC06385268 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 5.9790 3.9790 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 2.7870 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.8650 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.7360 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.4830 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.1120 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.3090 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.1430 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.6110 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.4980 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.7260 -5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.9990 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.2800 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3040 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.6720 -9.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.0300 -7.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.0470 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.7350 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.3870 -6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.4750 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.9920 -5.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -3.6380 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -4.4440 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -5.7340 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -6.2230 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -5.4230 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -4.1300 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -5.9610 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 3.6260 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 4.4960 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 4.6660 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.2710 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.1410 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 2.0660 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.8960 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.0260 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.9940 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.5280 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.0470 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.2020 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.0950 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.3890 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.1360 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -4.0630 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -6.3610 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -7.2320 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -3.5040 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -5.7490 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -5.4840 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -7.0380 -4.8760 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 34 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 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END