PUBCHEM-ZINC05157906 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.4500 1.1810 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.1140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.6930 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.5180 1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6910 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.4680 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.1550 2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6880 -1.1210 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.4600 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.1220 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.4470 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.1030 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.4190 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.8420 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.8280 2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5500 1.8070 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.1980 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7610 0.9940 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.8130 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.3480 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.9420 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3830 -0.2840 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.0890 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 -2.6360 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.0890 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.4270 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.4840 6.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6130 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.5290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.8110 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.8340 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.5960 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.7660 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.3090 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.1160 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2860 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.3090 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1150 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.0410 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.1680 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.9900 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.1340 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.1140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.8270 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.6000 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -0.8530 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.5330 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.1750 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.2020 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.1300 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.4670 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.2110 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 23 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 4 1 M END