PUBCHEM-ZINC04512402 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.6680 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.8880 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.9950 -4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.4700 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -7.7260 -5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.3460 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -9.6780 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -10.1220 -5.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -10.6350 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.9410 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.2900 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.3130 -5.9680 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 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.5010 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.5220 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.6190 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.8180 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -10.8540 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -11.5580 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -10.1840 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.8720 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.3590 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.7340 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.0250 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.0640 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.7570 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.3820 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END