PUBCHEM-ZINC02794447 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.6240 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.0030 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7730 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.1630 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7840 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.2760 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.8790 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.5270 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.6540 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.0430 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 2.2970 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.1670 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.7920 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 4.5300 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 5.4650 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 6.7950 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 7.7050 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 7.7040 0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 9.0080 0.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 7.2350 -0.5530 F 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 -1.0200 -0.3810 0.0100 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 -0.9270 -2.0220 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.4790 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.7650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.3080 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.6290 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.7040 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.5840 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.3250 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.3680 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.5970 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.4740 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 4.8490 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 4.4840 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 7.1610 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 6.7960 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END