PUBCHEM-ZINC05834399 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1980 0.3340 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.9140 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.4270 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.2720 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9510 0.5000 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.7380 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.5150 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.6130 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.2590 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.8350 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.0090 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.2010 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.2500 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.0860 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.8650 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.6860 0.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -6.1230 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -7.3150 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -7.5940 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.5460 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.7440 5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -8.9140 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -9.7720 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -5.9120 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -5.9030 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -7.0910 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.9940 3.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.7910 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7440 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.5410 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.6360 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.8310 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.8910 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.1010 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.5180 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.7710 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.3340 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.7670 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.4980 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.3320 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -8.0830 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -5.2410 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -6.0540 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -5.2260 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -7.1960 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -8.0240 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3500 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -9.1750 5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.6350 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1810 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -10.0580 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 31 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 9 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 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END