PUBCHEM-ZINC01846728 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4550 -3.5970 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.3480 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.7030 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.5260 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.1870 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.2520 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.6570 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.0010 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.9350 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.5330 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.4910 -5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7480 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.5230 -7.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.5670 -8.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5640 -3.9220 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.7490 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.2870 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.1430 -11.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.4750 -11.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.8830 -10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.0140 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.3220 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.0860 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.3550 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.8810 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.6410 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.1980 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.8900 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.9910 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.2860 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.4950 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.4550 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.2130 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.5250 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.0010 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.1870 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.9260 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.2330 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.2930 -12.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.6100 -12.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.1920 -11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -1.0140 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.9370 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.2020 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.6170 -9.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0950 -1.7260 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 46 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END