PUBCHEM-ZINC01856108 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3710 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.9210 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.9480 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3400 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7800 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.3540 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.6790 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.8340 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.2100 -4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.6300 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -6.4980 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -6.6450 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.2200 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.9290 -6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2310 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.5870 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.4470 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.6470 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9370 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.5940 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.3510 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6470 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.9880 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.6970 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.2280 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.4660 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.7930 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.0970 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.3190 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.3820 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.0780 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.9780 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -7.6650 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -5.5200 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -7.2970 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.9920 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.6820 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3480 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.1250 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.4330 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.1680 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.8760 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.5080 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.1290 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4960 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 46 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END