PUBCHEM-ZINC00987050 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5340 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9990 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.7510 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.8950 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.6800 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.8050 -0.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.0880 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.9040 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.0700 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.2210 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.4320 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.4870 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.3330 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.1300 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.6980 5.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.3230 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.7770 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.4570 6.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 -5.0160 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.0660 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.2020 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.1890 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.3820 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -7.0530 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -6.5320 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -5.3400 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.6660 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8740 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8480 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8480 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3910 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1800 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1540 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.7400 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2190 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.9060 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.4270 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.6690 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.1480 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.7830 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.9560 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.3310 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.5960 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.2340 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.3940 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.5040 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.5400 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.2110 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.7640 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.7280 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.7880 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -7.9850 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -7.0580 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.9330 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.7320 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END