PUBCHEM-ZINC02017934 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5170 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.0430 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.5280 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.8390 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.2850 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.4200 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.1100 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.6690 -5.0830 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0840 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.2140 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.4760 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.3450 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.7340 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -5.5270 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.7680 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.2160 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.4300 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.0170 3.1220 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 1.2180 -1.3400 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6830 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.3080 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END