PUBCHEM-ZINC01997200 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0560 -0.3410 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.4830 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.4270 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.2320 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.9300 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.8590 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.2740 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.4040 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.1730 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4730 0.3840 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.5960 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.7780 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.1990 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.0610 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -2.4330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.7820 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.8770 -4.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9030 0.4390 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.2260 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.3750 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -2.4970 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -3.5190 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.9310 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 2.2040 -6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3820 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.4240 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.3490 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.7500 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.0790 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.4510 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.5990 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.2980 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.5180 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.2040 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.6220 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.1940 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.0030 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.7720 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.9750 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.0830 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.0820 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.0080 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.0820 0.7990 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0770 1.5910 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.5090 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.5900 -3.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8190 -5.2670 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -4.2030 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -5.0840 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.3650 -6.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 46 1 M CHG 1 50 -1 M END