PUBCHEM-ZINC06408958 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.2150 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9060 -0.2360 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.6580 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -0.6000 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -0.0010 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -0.2650 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.3500 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.2290 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.2240 -7.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.0090 -5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.6580 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.8420 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.8330 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.2410 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.4200 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.1320 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.7700 -4.3150 C 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 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2340 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.5460 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.9220 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -0.2900 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 0.7440 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.6560 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.5890 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -1.9440 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -0.8820 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.6690 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.6980 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8890 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.4670 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.5510 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.8730 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.5050 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.1850 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.2820 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END