PUBCHEM-ZINC05723312 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.6610 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1340 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -0.1850 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4640 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.9440 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5540 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8680 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 -2.0480 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3620 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -0.1650 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.3560 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.0010 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.4560 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 1.8130 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 1.6500 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 2.3480 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.7510 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.1180 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.1330 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.4290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.7720 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.0100 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.0840 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9770 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2750 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0030 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.6240 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.4340 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.0560 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.2680 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.5540 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.5130 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 0.9490 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 2.6170 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 1.2690 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 2.4640 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 3.3140 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 1.6470 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.8010 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.2160 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.6580 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.3150 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.8860 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.4860 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.8340 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.7740 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.3050 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END