PUBCHEM-ZINC05835093 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.7790 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.2610 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.5140 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.2890 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.8120 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5570 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.6560 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.5420 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.6380 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.5330 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.3300 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.2340 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.3460 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.2240 -7.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.0100 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -4.3270 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -6.3580 -8.1360 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.6570 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.8900 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4200 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.1840 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.3030 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.0820 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.7950 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.6080 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -5.0770 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -5.2760 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.2900 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.3780 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.9590 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.1680 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.3670 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.8450 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -6.1990 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -6.9900 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END