PUBCHEM-ZINC03687883 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.8030 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.1760 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.8040 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.0210 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.6290 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.9580 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.2040 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.1230 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.8810 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.4590 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.4540 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -9.6220 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -9.8100 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -8.8260 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -7.6540 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -9.0150 -4.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -4.6040 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.4030 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.0440 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8420 -7.1220 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3180 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.7640 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.0260 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.3100 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -10.3930 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -10.7260 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.8900 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.4120 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.6840 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.5950 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.3220 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.8520 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -3.1240 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.0350 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.7620 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.6850 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.4980 -8.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.3600 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END