PUBCHEM-ZINC00672908 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 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 1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.5240 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.1520 2.1550 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 -7.8220 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -8.0830 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -7.1790 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -9.4670 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -10.5080 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -11.7980 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -12.0640 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -11.0390 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -9.7410 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -8.4540 0.9600 Cl 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 1.9340 -7.5100 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.3300 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.5440 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -10.3040 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -12.6040 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -13.0760 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -11.2530 1.2550 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 26 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END