PUBCHEM-ZINC06020701 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.0070 0.6290 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.8260 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -1.4740 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.2200 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.5210 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.9260 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.9660 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1760 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.4340 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.6470 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.6050 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.3460 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.1280 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.8330 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.0000 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.8600 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -3.0740 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.0440 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -1.8290 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -0.6980 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.6680 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.5170 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.6920 1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8120 1.5300 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.9940 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 2.8740 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 3.5820 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 2.5010 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.9090 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.2770 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.7360 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.0810 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.5940 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.3380 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.3270 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.5580 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.2440 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.8020 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.9530 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.4660 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.8470 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.3120 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.9240 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -4.0090 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -3.9620 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.8080 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.1560 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.1520 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 2.8900 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 3.0350 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 3.7700 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 4.5710 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.5730 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 3.3430 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 1.7060 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 3.4510 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 2.2860 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.6300 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 2.5830 -0.2270 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 58 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 58 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 59 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 59 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 59 1 0 0 0 0 M END