PUBCHEM-ZINC04652243 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1690 -1.3760 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1850 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.8750 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.6230 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4070 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.7990 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4160 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.6350 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.2450 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.8440 -4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.7320 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.2110 -6.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.4310 -7.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 -2.3580 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.9470 -7.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -4.4220 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.1410 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.5420 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.9260 -9.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 -2.5640 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.8010 -8.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -1.1080 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.9030 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.2660 -7.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.0300 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.5670 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.1290 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.8640 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.0530 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.2770 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.4800 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.7340 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.2400 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.0740 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.6040 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.1120 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.4320 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.2730 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.2100 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.6780 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.3270 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.7820 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.3320 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.3530 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.8740 -10.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END