PUBCHEM-ZINC06491496 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.5630 1.0540 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.3660 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -1.0650 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.2620 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.7920 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.8360 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.7930 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.5140 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.1080 -3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -2.1380 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.0210 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.4400 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.7320 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.1000 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1900 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.9050 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.5340 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5700 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.7950 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.1580 -12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.3040 -12.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.0870 -12.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.7220 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.1420 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.8210 -3.6460 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.2940 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.6180 -2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 1.4500 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.0510 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.6600 -2.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1300 1.7470 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.0860 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.4400 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.2630 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.6610 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.0020 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.4600 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.1030 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1750 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.4730 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.9050 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.5490 -12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.5890 -13.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.9830 -12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.3440 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.0460 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.8310 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 1.4190 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.8510 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.2160 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.3490 0.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8480 0.0750 -1.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4160 -0.9110 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.3950 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.0240 -1.2130 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 51 -1 M CHG 1 52 1 M END