PUBCHEM-ZINC03592425 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0220 1.6920 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2190 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 0.1020 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6190 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5950 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.9440 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.2850 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.1420 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.4180 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.8550 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.3360 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.0380 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.7480 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -3.3550 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -3.2540 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.5450 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.9430 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.1730 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.7630 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.7270 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.5090 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 2.8800 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 3.4830 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 2.7150 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.3450 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.0930 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.2830 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8400 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.4090 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4410 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.4170 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0590 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.6620 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.6130 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.8120 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.9870 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.2200 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.8290 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -3.9080 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -3.7280 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.4740 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.2610 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.1480 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 1.0650 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 3.4760 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 4.5500 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 3.1840 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.7640 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.1050 0.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.2250 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END