PUBCHEM-ZINC02171984 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.1850 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.7080 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -4.0200 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -4.6780 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -4.1820 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -5.8830 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -6.5330 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -7.8620 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -9.0010 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -10.2200 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -10.3000 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -9.1610 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -7.9430 -2.6940 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 0.5120 -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 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.9220 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.2510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.8000 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.0130 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -4.4160 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -6.6910 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -5.9030 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -8.9390 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -11.1100 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -11.2520 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -9.2230 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -7.0530 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END