PUBCHEM-ZINC00517029 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1420 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.8000 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.2700 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.9800 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.3550 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -9.0420 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.3410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.9650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -10.4340 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.9520 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -12.4820 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -12.9650 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -12.4800 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -10.9500 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.2660 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.4480 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.9030 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.8770 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.4210 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -10.6240 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.5780 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -12.8730 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -12.8110 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -12.8690 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -12.8090 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -10.5740 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -10.6220 -2.5260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END