PUBCHEM-ZINC05830260 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0920 1.5080 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0170 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4880 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.8170 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.5640 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3200 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.7660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.0680 -3.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 -3.3320 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.6010 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2460 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.8950 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.9310 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.4000 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.5520 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.3890 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -7.7640 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -8.3090 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.4770 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.0800 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.2480 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.7950 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.1690 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.0040 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9420 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8090 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8620 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.3180 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.4500 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.7230 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.1300 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.2630 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.7250 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.4790 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.2680 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.5160 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.8920 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.3280 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.8740 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.8120 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.2670 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.8620 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.0910 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.4080 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.9020 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.3480 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.8670 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.9810 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.4050 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -9.3760 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.1810 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -5.1530 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.5770 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -9.0670 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.5140 -5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 55 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END