PUBCHEM-ZINC04354644 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0030 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6170 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.1420 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.4760 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.8700 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6350 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0090 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.7500 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1710 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.5330 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.7470 4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.7940 5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.4240 6.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.7100 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.3690 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -3.7740 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.5720 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.9240 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -6.5460 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -5.8320 9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.4250 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -3.6620 10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.2720 10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.6060 9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.2050 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 0.5010 10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.1300 11.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.4800 11.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8130 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7860 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7660 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2200 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1180 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.7130 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.4980 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.6410 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.4590 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.8260 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.6320 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.1140 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.5300 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.6230 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -6.3380 10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.1480 11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.3080 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.5780 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.4700 12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -1.9440 12.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END