PUBCHEM-ZINC02037948 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.5700 1.9510 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.5470 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.1900 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.4230 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.3330 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.7030 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.3140 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.5560 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.7970 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.3990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.9580 -4.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9290 -4.5080 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.4630 -4.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0500 -1.9660 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.0970 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.6410 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.0530 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.9220 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.3740 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -0.6080 -6.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.2430 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.2260 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.3380 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.5830 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -4.7160 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -5.6040 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -5.3610 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.1160 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.3890 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.4190 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4880 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.1450 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.0360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2740 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.9740 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.4870 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.0430 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.5560 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.7440 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.4640 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.2680 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.3150 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.4530 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.8900 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -4.9070 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -6.4890 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -6.0560 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END