PUBCHEM-ZINC06484668 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4500 -1.7690 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.7530 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.5590 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.6520 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -5.5940 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.2990 -5.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0050 -3.4220 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.3770 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.8970 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.4770 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.9510 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -3.8490 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -4.2720 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -3.7880 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -5.1530 -8.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -5.5420 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -4.3170 -10.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.2570 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.4030 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -4.0220 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.5510 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.3720 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.3490 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.7770 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.6220 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -4.1110 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -4.6620 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -6.0160 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -6.2460 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -3.7790 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END