PUBCHEM-ZINC06022698 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.9120 3.4760 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.0140 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.6830 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.9920 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3670 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.3140 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.9310 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.4190 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.3730 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.8980 -5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.2810 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.3670 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.4090 -7.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.9790 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.8300 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.8290 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.4160 -9.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.8130 -8.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3260 -4.5840 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.2310 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.4910 -9.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.7200 -9.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.0900 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -5.5000 -8.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.9950 -10.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2100 -5.3180 -11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -3.5560 -11.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -3.6960 -10.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -4.9840 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -5.3840 -10.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -5.7960 -10.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.8180 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.6160 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 4.0500 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.6640 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.3620 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.7120 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.4200 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.5570 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7760 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.8020 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.9320 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.5700 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.6110 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3040 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.2290 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.9490 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.3250 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.3740 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.3920 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.1660 -11.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.9110 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -2.9710 -10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -6.7560 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 M END