PUBCHEM-ZINC03779887 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 3 0 0 0 0 0 0 0 0 0 0.3480 -0.4190 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6220 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 0.0330 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.6440 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6200 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.1950 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.2060 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.7810 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.3240 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.3030 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.7510 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.2320 -0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.9420 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.5840 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.0100 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.3760 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.7900 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.2190 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.2500 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.6720 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.0680 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.0380 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.6160 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6150 -4.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.4830 -1.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.6770 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.5580 -6.1990 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 -0.2600 -2.5400 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.8640 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.5470 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.9540 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.1600 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.7220 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.4750 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.5680 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.6030 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.3110 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2110 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.9040 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -4.7780 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 41 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END