PUBCHEM-ZINC06580946 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.0040 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.2120 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.3140 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.2580 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.0500 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.4960 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.7680 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.9200 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.8100 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.5420 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.3940 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.9440 -5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.1600 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.0720 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.8810 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 3.3300 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 4.1760 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 5.1160 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 5.8920 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 5.7270 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 4.7830 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 4.0140 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 6.4890 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.4840 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.0760 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.1310 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.2360 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.1890 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.7010 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.3130 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 3.8910 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 3.0690 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 5.2440 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 6.6260 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 4.6530 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 3.2820 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 7.3170 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END