PUBCHEM-ZINC01844368 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0390 0.0210 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.2440 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.7890 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.0910 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.7880 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.6810 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0960 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4600 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.0880 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.4090 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.8270 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 2.5030 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 2.8870 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 3.5970 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 3.9210 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 3.5320 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 3.8460 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 4.5730 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 2.5690 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 2.9970 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0260 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5560 -2.5200 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 0.1760 1.1320 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.3200 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.2170 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.1770 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.2800 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 1.9510 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 3.8960 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 4.4730 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 3.9920 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.7570 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 5.5240 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 2.6790 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 2.5540 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 4.0830 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.4200 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.3420 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.1620 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.2400 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.6450 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END