PUBCHEM-ZINC02948796 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.5230 2.4220 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.6160 1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.0500 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.4800 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.9580 -1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 -1.4890 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.4550 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.1440 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.5900 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.4570 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.4350 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.6000 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.0650 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.8810 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.6770 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -0.0310 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 0.1560 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -0.2920 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -0.9320 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -1.1330 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.9050 -5.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.9040 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.9770 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.6990 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.5870 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.9820 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.7670 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.5980 -8.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.7130 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.7610 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.8770 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.4480 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.4000 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.8780 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8300 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.8840 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 0.3200 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 0.6550 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -0.1420 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -1.2790 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.6360 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.0740 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.5660 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.4080 -10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.0480 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.0230 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.9870 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END