PUBCHEM-ZINC02019896 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2880 1.2460 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2780 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7910 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.0180 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3780 -2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 -1.6210 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.7420 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.0260 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.2090 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.5480 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.7490 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.6180 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.2790 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.0800 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.8370 -6.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -9.3550 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.7220 -5.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -10.6930 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -11.2320 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -12.4800 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -13.2040 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -12.6710 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -11.4200 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -14.4340 -8.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -15.1220 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.4310 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.6840 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.6120 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.5290 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.7160 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.3530 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5090 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.8770 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.0640 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.7240 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.5120 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.7280 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.8710 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.0120 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -7.9550 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.8180 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.3070 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -10.6710 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -12.8980 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -13.2360 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -11.0050 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -16.0900 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -14.5320 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -15.2700 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.0850 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6580 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.0070 -1.7120 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 51 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END