PUBCHEM-ZINC03972138 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 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 1.2230 -0.3280 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -0.5360 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.8530 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.9760 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.0630 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.2500 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 2.1300 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 3.4230 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 3.3030 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 4.5760 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 5.4900 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 4.7000 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 3.6730 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 4.4640 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 5.5770 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 5.8830 -3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6900 6.7500 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 6.1470 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 5.4230 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.5210 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.4090 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3930 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4000 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.8730 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.8130 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.0860 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.4200 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.2940 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.9600 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 4.2590 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 3.5930 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 2.4660 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 3.1330 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 2.9770 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 3.1400 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 3.8340 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 4.8900 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 5.2120 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 6.4600 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 7.1850 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.7080 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.4440 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 7.3140 -1.0330 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 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END