PUBCHEM-ZINC06693294 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7420 -0.5110 1.2420 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 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.5420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.1810 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.1820 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6280 -0.6040 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.7210 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5410 -1.7740 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 0.0360 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 1.3260 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 1.9110 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 1.9990 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.3250 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.9720 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.5760 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 0.6470 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 0.7850 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -0.3040 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -1.5350 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.6650 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -2.6060 -6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.8380 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -0.1700 -7.5530 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -0.4120 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 2.9390 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.4280 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 3.0470 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 1.4960 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 1.7410 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.6180 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.7060 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -4.1390 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.6090 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 0.0840 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END