PUBCHEM-ZINC05820647 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 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 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.8290 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.2660 5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.4620 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.2330 4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.8000 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.9610 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.4910 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -7.9970 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -9.5270 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -10.0330 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -11.4620 9.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -12.0760 10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -13.4610 10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -14.0830 11.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -13.3260 12.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -11.9450 12.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -11.3190 11.5720 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.6700 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.6180 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -5.5840 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.6090 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -7.8680 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -7.8430 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -7.6200 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -7.6450 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -9.9040 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -9.8790 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -9.6560 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -9.6810 10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -14.0530 9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -15.1610 11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -13.8130 13.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -11.3560 13.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -10.2400 11.5280 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END