PUBCHEM-ZINC01457708 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.9520 -1.8730 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.2280 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.6870 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.7740 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.4080 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.9630 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4320 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.6910 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.7440 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.0390 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.4460 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.6050 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.1550 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.7540 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 2.6320 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.1710 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 1.1630 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.1390 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.9230 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.5930 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.9140 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.9440 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -7.1020 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -7.7840 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.7720 -3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -6.4760 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -7.4020 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.5180 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.5230 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.9350 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.1240 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.0960 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8570 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.1520 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.7590 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.5970 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.4440 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.9120 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.9740 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.3000 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 1.7810 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.1520 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.8060 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.1360 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.4690 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -6.3210 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.4730 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -7.8250 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.7200 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -8.1450 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.6240 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.5800 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.3490 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.8530 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END