PUBCHEM-ZINC05411884 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3990 2.0500 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.7960 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.4190 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.7180 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8380 -1.8260 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.3690 2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9930 -2.8640 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.0020 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.2570 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.9990 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.8110 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.4370 4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.5880 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.0120 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.0040 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.6250 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.0950 -1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4880 1.1050 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 2.0060 -3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4550 2.1680 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 1.4000 -4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3890 1.4570 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.0420 -4.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8810 -0.0600 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.8290 -3.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0340 -0.8390 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.2430 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.3070 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.9870 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.5780 -5.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.5620 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 2.1830 -5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.6130 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 3.3030 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 3.7500 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.5720 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.7240 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.8420 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.4510 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.3570 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.1400 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.2530 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1210 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8840 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.0270 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.6290 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.1110 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.9750 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.0700 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.6790 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.6700 -4.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 51 -1 M END