PUBCHEM-ZINC03606227 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.0890 -1.1230 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5090 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -0.9990 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5400 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 -0.1000 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.3700 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.6570 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.5300 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.1300 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.8550 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.0200 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0060 0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -2.4440 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.8710 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.5460 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.3520 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.4960 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.8370 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.0330 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1340 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.2050 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.4060 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5490 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.4720 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.2710 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.8730 6.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1380 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.8130 8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.7580 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.1090 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.1610 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1240 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.5620 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.9970 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.5230 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 2.8100 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.5410 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.0060 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.6730 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.0940 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.1270 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.7360 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.3300 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.9090 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.2500 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.7700 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.4350 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.0980 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.1660 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2400 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.8120 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.3630 10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.0440 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.0020 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.0280 9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.8050 10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.2500 9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.0210 8.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4280 -3.3470 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.9070 -1.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8900 1.3670 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.9530 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.4710 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 60 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 58 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 58 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END