PUBCHEM-ZINC02013044 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6740 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.0050 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.6600 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.9840 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.6530 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.6600 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.1250 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -6.6180 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.2210 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -8.1410 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.7030 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.1680 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.6870 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.2720 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.2140 -3.0580 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.1660 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.5040 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.4840 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -6.1680 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.6710 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -6.5720 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.1360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -8.4250 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -8.4930 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.5920 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.2240 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.5170 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.5380 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.2660 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.6930 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.6420 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.1850 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.5100 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -8.5840 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.6340 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END