PUBCHEM-ZINC00672506 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.5700 1.5200 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.0130 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.6620 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.0430 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.7520 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0720 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6910 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1110 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.7750 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.2660 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.7160 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.1000 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.4870 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -9.3210 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.8700 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -10.7810 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -11.6470 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -13.0090 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -13.5230 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -12.6640 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -11.3010 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -14.9020 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -15.6940 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -15.2170 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -17.1420 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -17.6800 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -19.0320 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -19.8550 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -19.3280 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -17.9760 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -17.4040 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.8660 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.8810 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.9030 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1090 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.5700 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.6220 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1610 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.4740 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.5040 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.7410 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.8460 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -11.2480 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -13.6790 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -13.0660 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.6350 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -15.2930 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -17.0390 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -19.4490 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -20.9130 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -19.9760 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -17.3070 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -18.0670 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -16.4220 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END