PUBCHEM-ZINC05764374 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0210 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -0.3470 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7640 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0550 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -3.1000 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8390 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3940 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 -0.1940 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9210 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.2260 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 0.8610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4180 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 0.2820 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.8120 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -2.5430 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.2290 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.0060 -0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6210 -0.6100 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0290 -0.7860 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.2400 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.9710 -1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -3.1990 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.2440 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -4.5970 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.9080 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -6.4960 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -6.3640 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -5.3660 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.3790 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.1860 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.4480 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.8130 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.4630 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.2090 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9600 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9320 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9430 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.3530 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1670 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8890 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.5080 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.0650 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.5140 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.8650 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6150 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.8410 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.9610 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.2910 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.6700 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.5900 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.0950 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.6990 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.2950 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -4.0070 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.7920 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.9990 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 1.2640 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.0800 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.6720 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.2750 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.3120 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END