PUBCHEM-ZINC04536231 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 3.3520 1.2800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.0020 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.4090 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.5220 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1690 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8480 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.2160 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.5350 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.8290 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -1.9110 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.5620 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -3.3470 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.1900 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -2.4250 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.5850 0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1240 -3.5810 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.5410 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.9280 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.0880 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.2160 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.2650 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.6520 -2.7760 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.4190 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.6890 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.3970 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -7.6850 -4.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1390 -7.5670 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -8.2600 -4.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1500 -7.7270 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -9.6830 -4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6530 -9.7220 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -9.9880 -4.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4720 -10.3660 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -8.7340 -4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -10.9380 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -10.7010 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -11.8070 -6.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -12.7840 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -12.2760 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -12.9330 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -15.8490 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -14.2190 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -14.8520 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -14.2020 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -14.7950 -7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -15.0090 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -10.5420 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -10.1540 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -8.3380 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -7.4360 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.7410 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.1180 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.6350 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.7500 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.9340 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 4.1530 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.9770 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.7700 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.6060 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.7520 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -9.7110 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -14.5620 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -16.0080 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.4240 -1.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 64 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 47 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 44 1 0 0 0 0 39 40 1 0 0 0 0 40 42 2 0 0 0 0 41 43 1 0 0 0 0 42 43 1 0 0 0 0 42 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 46 62 1 0 0 0 0 46 63 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 64 -1 M END