PUBCHEM-ZINC03738233 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5670 1.3250 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1130 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.2770 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.5130 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.8960 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.4420 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.7980 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.4880 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.8290 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.4610 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.7750 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.5840 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1240 -5.6570 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -4.4160 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -4.2170 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -4.1340 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -3.9340 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -3.9090 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -4.0810 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -4.2810 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -4.3030 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.4790 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -4.6280 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -4.1130 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -4.6970 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.6070 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.4410 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.0310 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.7810 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.0130 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.3470 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.3170 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.0990 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.3540 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.3240 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.5450 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.9100 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7210 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -3.8000 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -3.7550 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -4.0590 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -4.4150 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -3.0560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -4.6390 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -4.4010 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -5.7900 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -4.1840 0.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.5020 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.1580 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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