PUBCHEM-ZINC05139115 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -4.0610 2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -4.7050 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.2360 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.6120 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.1410 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.6840 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -7.0260 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.5690 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.9450 8.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.3250 9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.7640 10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.1840 11.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.1380 12.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.6500 11.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.2820 9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.6000 13.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -10.1220 13.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.8340 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.6880 3.7300 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 -1.0200 -0.3810 0.0100 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 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.2530 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.2740 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.5000 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.4790 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.9190 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.6460 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.3600 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.0200 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.7700 12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.7270 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.3070 14.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.1410 13.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -10.4560 14.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -10.4150 12.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -10.5810 13.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.9160 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.6660 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -7.0270 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.9740 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.8420 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6370 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 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 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END