PUBCHEM-ZINC05984195 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8910 -0.3640 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.8060 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6780 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.8450 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.6310 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.4950 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.1310 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.3790 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.8940 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.5790 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.7050 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.0690 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.8070 5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.3380 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.0620 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.4140 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.6200 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 0.3420 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -0.1290 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 1.1300 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 1.8650 8.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 0.7460 10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 1.3470 11.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 0.9850 12.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 0.0280 13.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -0.5710 12.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -0.2220 11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3070 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.1780 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.0820 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.1490 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.9760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.1970 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.2870 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.6180 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.1500 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.8190 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.2220 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 0.6270 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 0.5000 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.3400 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 2.0940 10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 1.4490 13.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -0.2510 14.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.3160 12.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.6940 10.3740 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END