PUBCHEM-ZINC04566083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7620 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2420 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.4670 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2310 1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.4810 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.9220 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.1800 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.6830 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.0590 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -4.5000 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -4.5790 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -4.2130 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.7610 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.3330 6.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2820 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.9970 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.4930 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.9860 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.3830 5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.3140 5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.1360 5.9070 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 -1.6030 -0.5770 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.4370 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.8400 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6020 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.7940 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.3290 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.6100 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.0740 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -4.0000 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -4.7900 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -4.9290 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -4.2770 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.8430 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.8680 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.4590 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.4840 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.5540 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 7 1 M END