PUBCHEM-ZINC05909666 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4050 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1090 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.8080 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.3980 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.6420 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.3410 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.7400 -5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.5400 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.7720 -6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.8720 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5110 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.0730 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.4400 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.0060 -10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.2150 -11.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.1450 -11.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.7290 -10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.0950 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.6570 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.0080 -9.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.1450 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.2070 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.7650 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9470 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.6840 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.4180 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.6790 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.4030 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.8780 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.3240 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5150 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.1240 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.4770 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.7370 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.1230 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.0830 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 3.0650 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.6550 -12.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.7470 -12.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.7350 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.2770 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.1900 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.3710 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.2820 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.0710 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5180 -1.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7180 -0.2340 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 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 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END