PUBCHEM-ZINC04374784 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -6.0010 2.8290 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.5110 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.3410 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -0.9770 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -2.1470 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -3.4650 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -4.5860 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -5.8520 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.0640 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -7.0040 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6120 -6.9770 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -6.8920 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -7.5680 -2.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -8.7540 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7460 -9.7560 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -8.2640 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -8.9270 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -9.9620 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -8.3980 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -9.2590 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -8.7600 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -7.4040 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -6.5450 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -7.0330 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -6.9200 6.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -8.7530 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -9.4610 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -9.4610 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -10.1950 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -9.4870 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -9.4870 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 3.6620 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 2.9140 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 2.8490 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 1.4910 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 1.4260 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 0.3610 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 0.4260 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.9970 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.0620 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -2.1270 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -2.0620 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.4850 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.5500 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -4.4160 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -7.5100 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -5.8550 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -10.3150 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -9.4250 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -5.4900 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -6.3620 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -7.7260 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -10.4890 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -8.9380 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -9.9650 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -8.4330 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -11.2230 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -10.1950 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -10.0100 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -8.4590 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -8.9830 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -10.5150 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END