PUBCHEM-ZINC06545353 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0340 1.2760 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.1120 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5750 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.2030 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.3500 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.6800 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.4670 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.9350 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7920 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -2.3120 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.8960 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.7290 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.8170 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.0700 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.1310 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.4240 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.6080 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.4700 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.2140 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.1330 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.9800 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.3380 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.4050 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.0180 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.4770 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.8900 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.5410 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.2480 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.2640 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.1040 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.5000 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.3250 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4750 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.7720 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.0490 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.7950 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.4640 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.3930 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.1410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.9360 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.8930 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.2850 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.9380 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.4980 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.4160 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.1620 0.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.6970 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.2320 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.8440 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 48 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END