PUBCHEM-ZINC03677777 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -1.8580 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.3990 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.4050 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -1.3700 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.3330 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.3290 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.3560 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.3010 -5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.3240 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.1250 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.2040 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -5.3910 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -6.3810 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -6.1840 -10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.9970 -10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.0050 -9.1980 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.6550 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -0.5930 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.0800 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.1290 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.2710 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.3000 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -3.1780 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.1490 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.5440 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -7.3080 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.9580 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.8430 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.0760 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.3810 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.8260 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.8720 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 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 22 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END