PUBCHEM-ZINC01999481 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.6450 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -5.4840 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -5.9680 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -6.8400 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -7.0370 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -6.3090 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -5.6680 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.5850 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.8360 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.2250 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.8260 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.1830 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.9380 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.3380 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.9850 -3.3280 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.3320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.7970 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -7.2820 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -7.6720 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -5.0080 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.7440 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.6010 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.2360 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.8710 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.2160 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -7.9280 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.3000 -3.0400 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 3 28 1 0 0 0 0 3 29 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 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END