PUBCHEM-ZINC05555258 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -1.9090 -0.0510 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.4170 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.3290 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.6600 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.7420 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7790 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.0570 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.6420 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.9050 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.5530 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.9390 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.6870 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.0460 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.6820 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.0870 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.5130 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 -7.8770 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.9870 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -11.8050 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -12.3860 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -11.9440 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.3450 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.4650 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.6100 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.4240 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.1440 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.8910 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.0750 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.8990 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.7110 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.6980 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.8240 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.9740 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.4380 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.7640 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.6160 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.2900 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -10.6170 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -10.1840 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -12.2930 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -12.3380 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -13.4400 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -11.8540 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -12.9980 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -11.5350 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -11.4170 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.3500 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0910 -9.8740 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -9.8640 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END