PUBCHEM-ZINC05469883 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3940 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.5480 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.0530 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.7280 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.0690 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.1720 1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.5240 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.1520 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.1000 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.3410 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.7030 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -7.8230 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -8.0840 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -7.1820 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -9.4970 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -9.5170 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -10.9510 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5730 1.3740 C 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 1.7650 -0.1340 1.2340 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 2.5660 -2.0330 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.3560 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.2350 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.4520 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.5110 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -8.3300 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.5440 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -10.1280 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -9.8720 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -8.8850 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -9.1410 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -11.5830 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -11.3260 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -10.9650 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0860 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.3720 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END