PUBCHEM-ZINC05849649 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 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 1.3980 -0.3600 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -0.9040 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.8760 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2130 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.6650 -2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 -2.1770 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.6140 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.2300 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.1560 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.8860 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.0450 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.3240 -4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.5580 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.4560 -4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -1.9150 -5.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 1.3350 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.4490 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9310 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3930 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.3930 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.8820 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.8220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0880 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6250 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.4020 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.0560 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.9140 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.7830 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -1.2640 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -2.8150 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.5990 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.9750 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.1500 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.1530 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END