PUBCHEM-ZINC02179664 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.9870 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -5.4700 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -5.6060 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -5.2630 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.7760 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.4140 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.1280 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -6.1290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -4.9750 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 -5.5060 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 -4.3520 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 -4.8820 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0430 -3.7280 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -5.8270 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -6.1100 3.4420 N 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 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.8820 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -5.3690 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -6.5790 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -6.8790 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -4.5250 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -4.2240 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -5.9550 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -6.2560 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 -3.9020 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 -3.6010 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -5.3320 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1780 -5.6320 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8140 -3.2780 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9380 -2.9780 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0650 -4.1060 0.8600 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 3 0 0 0 0 M END