PUBCHEM-ZINC04552220 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.1680 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.4030 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -6.1140 -1.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.3170 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.0200 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.7370 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.5240 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.7580 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2060 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.4180 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.1790 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.4430 -7.1330 N 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5460 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0410 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.8510 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.2250 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.7190 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1750 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.5930 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.7660 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.3400 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.2950 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.7560 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -6.2210 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -7.0930 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M END