PUBCHEM-ZINC00355670 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 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 1.2730 -2.3940 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5500 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.0550 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.7290 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.0690 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.1700 1.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.5230 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.1530 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.1020 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.3440 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.7040 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.8230 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.0830 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -7.1800 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -9.4950 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -9.7250 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -9.8190 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5730 1.2480 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 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3950 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.0360 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3580 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.2360 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.4560 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -7.5110 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.3320 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -8.5450 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -10.2730 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -8.8550 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -10.6550 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -10.8100 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -9.0100 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.0860 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.3700 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END