PUBCHEM-ZINC04508223 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8400 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1250 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1180 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8100 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3600 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.0100 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.3330 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.2200 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.1310 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.7080 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.3770 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.3110 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.0580 -9.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.8230 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.7780 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.3030 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.7940 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.2450 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.6950 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.6960 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.2460 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.7980 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -5.1360 -2.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.3290 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.8710 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.6680 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4440 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8780 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8760 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8580 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.6810 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.3480 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.2630 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.6980 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.9130 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.1410 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.7520 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.4170 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.9420 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.8200 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 1.7940 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.8560 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.4010 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.2480 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.3120 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.0470 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.0870 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.4640 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.2650 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.0270 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.2290 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.7710 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.0640 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.6860 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.5880 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.8900 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.4580 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.1120 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.3600 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.6230 -7.1520 N 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END