PUBCHEM-ZINC03633468 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8070 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.5000 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.0640 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.9760 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.3410 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.7910 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.8750 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.0030 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7210 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.2360 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.7070 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.8570 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.2900 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.4370 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.8690 -10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -5.1510 -10.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -4.0160 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.5290 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -4.7340 -11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -4.0310 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -3.6380 -12.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -3.9680 -13.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -4.6350 -13.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -5.0080 -12.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -3.5630 -14.5580 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.0070 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.6360 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.8500 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.1030 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.0860 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -6.4610 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.4770 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.6140 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -7.1340 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -6.9570 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -6.6840 -11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.1820 -11.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.4860 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.3380 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -3.6850 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -5.1960 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -3.7990 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -3.0910 -11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -4.3510 -14.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -3.4040 -15.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -2.6400 -14.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END