PUBCHEM-ZINC06001875 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.6330 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1150 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3700 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 0.0910 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8970 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4140 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.9340 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.4510 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.9710 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.4880 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.0080 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -8.5260 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -10.0460 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -10.5650 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -12.0850 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -12.6040 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -14.1250 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -14.6440 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -16.1610 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -16.8240 -8.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0040 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.9680 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.0820 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.0520 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9300 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2610 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.2830 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.2110 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3610 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.1370 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.9370 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.2140 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.4110 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.1710 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.9740 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.2510 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.4480 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.2080 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.0120 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -8.2890 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.4840 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -8.2450 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -8.0510 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -10.3280 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -10.5210 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -10.2820 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -10.0910 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -12.3680 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -12.5590 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -12.3210 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -12.1310 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -14.4070 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -14.5970 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -14.3620 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -14.1710 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -16.5670 -10.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 56 -1 M END