PUBCHEM-ZINC02974665 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.9380 1.1570 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1780 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6180 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.1470 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.6200 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.9760 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.4480 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.8220 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.8320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -6.0340 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.8350 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.6470 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.1610 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8650 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -7.2860 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -7.5970 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -8.8330 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -9.7600 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -9.4530 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -8.2170 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.3700 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.8040 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -0.4520 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.3410 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.2150 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.5670 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0910 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2790 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.2640 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8580 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.3660 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2660 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4820 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5480 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.9820 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -4.7070 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.8490 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -6.8740 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -9.0750 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -10.7250 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -10.1790 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -7.9760 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.4220 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -0.0120 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.3990 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.4090 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.0020 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.5080 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9180 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.4560 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END