PUBCHEM-ZINC01850976 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.6390 1.4290 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0860 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.5590 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -0.2360 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0380 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.8940 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.5490 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0870 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7700 -2.6810 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.7420 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.2860 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.7710 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.7120 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.1710 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.5210 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8440 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.6130 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.3680 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.8970 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.2280 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6740 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.7660 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.9250 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.3310 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.5810 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1260 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.2740 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.1970 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.2100 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.2580 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.6340 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3620 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.3320 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.1960 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.0900 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.1280 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.9810 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.0460 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.2760 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.2840 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.2190 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.0090 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.3050 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1390 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4330 3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END