PUBCHEM-ZINC05821902 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.8000 0.9890 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5200 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.7920 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3010 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.5740 -2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -2.0240 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.2030 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.1040 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.3370 -4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.4190 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0580 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.7760 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.7220 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.4310 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -7.7170 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.2970 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.5930 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.3100 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -9.9370 -5.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -9.9800 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -10.1080 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -10.9940 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.4180 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.8700 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.9520 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.5790 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.1260 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.0420 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.4630 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.3960 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.1830 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.9270 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.9940 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.3850 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3180 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7080 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.7760 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.9780 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -8.2690 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.0490 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.7620 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.7440 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -12.0390 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -10.8350 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.3810 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.5260 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.6420 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.6150 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.4650 -6.3000 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 7 1 0 0 0 0 5 11 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END