PUBCHEM-ZINC00401065 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.3910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.5770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.9520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6280 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.7790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.1660 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.9330 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.3310 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.9510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.1720 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.3630 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -5.2260 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.4210 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.4140 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -5.9930 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -5.5900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.6050 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.0230 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.5390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.8640 0.0460 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 0.5120 -0.3560 -0.8950 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 -1.8530 -5.6540 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.6400 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.0080 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.9360 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.0980 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -5.9220 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -5.7840 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -4.6300 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.7290 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -6.7620 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -6.0460 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -4.2950 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.2580 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 M END