PUBCHEM-ZINC06483109 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.7130 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.2910 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.3550 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.8670 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -2.2190 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.5580 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.2710 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.9040 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.8260 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.1160 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.4780 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.7580 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.6740 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.9130 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.8620 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.5030 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2490 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.3530 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.1300 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -7.1450 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -6.8770 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -7.9110 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -9.2210 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -9.5060 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -8.4700 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.7590 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.9890 -4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.1780 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.8880 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.6660 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0080 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.1280 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9740 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.1220 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.0110 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.1370 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.5520 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.6790 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -4.3200 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.8360 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.3750 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.7870 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.8580 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -7.6970 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -10.0230 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -10.5280 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.6600 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.0900 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.5310 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END