PUBCHEM-ZINC02018781 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3570 -1.1100 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2460 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.3170 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.1450 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9290 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.3680 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.5110 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 2.6080 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 2.5690 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.7280 4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 4.1820 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.6980 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 6.1170 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 6.6490 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 5.4460 4.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 2.1320 5.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4550 2.6790 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.6250 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.0300 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.0020 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.1430 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.9790 4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.1350 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.1650 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7050 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.7470 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.6880 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.0050 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.8690 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.5480 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5700 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.9810 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.7250 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.7330 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.0860 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.6250 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 4.0830 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 6.7160 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 7.6910 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.1190 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.4610 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.9720 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.0220 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.8140 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.9970 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.4120 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.0500 1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7620 0.4260 2.2390 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END