PUBCHEM-ZINC02061765 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0450 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.6730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.0250 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.1530 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -6.7960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -8.1810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -8.8820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -8.1750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.8520 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -8.9150 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -10.1290 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.2410 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -9.0310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.0980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.9310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.9980 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -8.8310 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -6.2210 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -8.7030 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -9.9620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -9.6640 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -9.6560 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.4650 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.4740 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -9.5640 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -9.5550 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -7.3650 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -7.3740 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -9.4640 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -9.4550 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -8.1660 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END