PUBCHEM-ZINC05751752 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.8100 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.2680 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.9170 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.1080 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.3540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6260 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.7200 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.1200 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.7840 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.0690 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.6780 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.0050 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.7300 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.9340 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.8490 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -6.6750 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -6.8170 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -5.7550 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -4.7440 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.0850 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.9010 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.2760 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.1660 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.9890 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.6770 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.8640 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.1270 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.9250 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.3080 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -3.3030 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -4.2450 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -5.5360 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -7.6160 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -6.3950 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -6.6170 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -7.8160 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -5.2750 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -6.2000 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.0620 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -4.1900 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -5.6140 -6.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END