PUBCHEM-ZINC00513518 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8320 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6050 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6730 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9740 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2170 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1470 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0660 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3620 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3260 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5860 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2250 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4540 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.7470 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.3880 -6.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.2640 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4060 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4950 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8010 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2320 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5900 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9390 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.9640 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.4670 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.7510 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.2760 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.5460 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END