PUBCHEM-ZINC02166578 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.8090 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -6.3120 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -6.3400 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.8010 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -7.2340 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -7.2080 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.7500 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.4290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.1000 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.8690 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -3.5680 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -2.4960 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.7260 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.0250 -2.0300 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 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -6.0140 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.3150 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -6.0010 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -6.8220 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -7.5940 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -7.5460 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.7330 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.8830 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.5150 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -4.7060 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -4.1700 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -2.2610 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -0.8890 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.4210 -1.5230 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END