PUBCHEM-ZINC02864630 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7830 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.1800 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.3770 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.7400 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.9070 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.7090 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.3440 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.2970 7.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2610 -4.3520 7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.5620 8.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7780 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.4690 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.8770 3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.8150 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.4930 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -7.9840 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.6670 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.0340 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -10.7190 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -10.0370 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.6700 2.4390 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.2060 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.6970 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.0280 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.6760 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.0580 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.4070 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.2500 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.2070 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.2090 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.1320 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -10.5680 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.7880 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -10.5720 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -8.1370 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END