PUBCHEM-ZINC05275517 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.5850 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4000 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.1390 3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8980 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -0.4270 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.4230 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3350 0.6780 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.6060 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -0.1140 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.0640 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9600 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5770 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -0.7080 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -1.3790 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.2770 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.5090 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.5780 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.2700 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.9870 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.5020 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.1370 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.4620 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.1560 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.3800 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.3320 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.0190 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.3860 2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2830 -2.5040 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.6470 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.0580 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.6540 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.5070 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.7460 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.0380 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.2160 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.5650 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.8700 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.2270 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0300 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.6750 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.5650 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.8880 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.8090 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.0160 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.7910 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.4080 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.0410 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.5560 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.9980 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END