PUBCHEM-ZINC02003480 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 0.7520 -1.9590 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4270 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 -2.1110 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.9530 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.4230 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.8360 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.1850 4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.5140 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.0000 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.5080 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.2200 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.4140 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.8950 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.1930 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.8320 3.6550 H 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 -1.0200 -0.3810 0.0100 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 1.2680 -2.3240 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3500 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2640 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.3890 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.8870 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.8450 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.1900 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.0430 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.5650 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.1030 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8370 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1150 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END