PUBCHEM-ZINC05694898 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.4760 -2.4820 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0100 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5380 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.8370 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.3110 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.2930 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.8100 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.0250 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -4.1830 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -3.6750 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -4.5200 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -4.6120 1.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3700 -4.3870 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -4.5570 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -4.4470 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -4.9070 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -4.9320 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -5.2830 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 -5.3320 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -5.5510 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -5.7890 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -5.5000 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -5.7550 6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -5.2020 4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -5.1680 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.1060 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.1050 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.5720 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.9210 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3880 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.6280 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1610 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.9770 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4440 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.8800 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.7260 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.2500 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.3910 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -3.5990 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -5.2350 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -2.6330 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -3.7560 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -4.0520 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -5.5200 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.1680 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.8890 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -5.4210 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 15 1 M END