PUBCHEM-ZINC02772383 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2450 2.9650 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.7420 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.5740 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 0.8910 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.5900 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.1420 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4140 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -0.5230 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.5270 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.7830 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.8320 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.2580 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.6000 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.0290 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.0640 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.3740 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.5140 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.3100 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.2920 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.7030 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.7710 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.9790 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.4660 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.3860 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2450 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.9700 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.1000 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.0570 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.2090 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.0530 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.7410 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.9120 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.7970 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.5340 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.1140 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.4820 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.7540 -5.7380 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 M END