PUBCHEM-ZINC03870421 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.6830 -2.6860 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.7770 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.7920 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.4050 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.4260 2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -0.4050 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.9740 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.4670 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.7680 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.6850 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.1490 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.8700 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.3920 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.6850 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.2160 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5180 -2.1300 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.6160 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.9350 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.9360 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.6170 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.2970 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.2960 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.1960 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.8700 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.4680 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 0.5230 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.3670 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.6640 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.9640 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.0960 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.4730 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.8570 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.7700 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.4920 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.0380 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.6520 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9350 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.2440 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 4.0320 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.2000 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.8530 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.6270 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.1840 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.9670 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.3990 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.0480 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.2650 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.3210 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 0.7430 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 1.4370 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 0.1280 2.3560 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END