PUBCHEM-ZINC06247228 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5160 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0090 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5270 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.6760 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.1550 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.4670 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.3120 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.8640 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.9880 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4240 -2.6130 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -0.8290 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -0.3130 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 0.7530 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 1.2620 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 0.6940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -0.3230 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 2.4210 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -2.7970 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -4.0420 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -4.9740 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -4.2140 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6090 -4.5280 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.4420 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.5070 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8900 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9410 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8030 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2970 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.4340 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4240 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.2830 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.7560 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.7340 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 1.1770 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 1.0850 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 2.0430 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 3.0050 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 3.0510 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -2.8900 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -1.8940 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -3.7630 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -4.5280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.1520 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -5.9180 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.7840 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.6820 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.7790 1.6610 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 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END