PUBCHEM-ZINC02019114 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.7260 1.2210 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.2620 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.0450 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.7170 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1540 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -2.7080 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4790 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.1970 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.9780 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3770 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.4290 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0820 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.6810 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.9610 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.4580 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.1580 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.3620 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.8650 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.1670 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7970 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5470 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.6910 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.0510 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.2670 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1230 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.7650 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.3960 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.6710 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.6690 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.0930 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8600 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.5310 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.1560 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8670 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.9050 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.1890 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.5170 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.7650 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.9080 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.8050 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.5620 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.2430 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.3040 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.9450 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.5480 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5100 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.8740 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END