PUBCHEM-ZINC02066720 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8560 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.6650 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7640 1.7160 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.7070 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.1380 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.6440 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 1.0390 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 1.9270 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 2.4200 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 2.0220 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.9990 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 4.1040 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 4.1540 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 5.2490 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 6.6000 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 7.4270 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 6.9140 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 5.5640 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 4.7260 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 3.2800 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 2.4790 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5740 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.3030 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 0.7240 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.0500 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 0.6540 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 2.2360 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 3.1140 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 2.4040 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 7.0060 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 8.4800 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 7.5680 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 5.1690 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END