PUBCHEM-ZINC05962711 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7420 -0.5110 1.2420 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 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.5530 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.2880 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.6730 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.3320 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -0.5990 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.2070 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.5240 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -1.9330 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3360 -2.9430 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -1.1800 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -1.7520 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -2.7830 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -3.6770 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -4.7150 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -4.8710 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -3.9870 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -2.9660 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -1.9960 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7140 -1.0210 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.3640 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 -5.5870 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 -6.6360 1.4360 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.5500 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.3340 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.0100 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -0.1340 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -1.2520 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -3.5640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -5.6770 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -4.1020 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -7.2440 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5020 -6.2040 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5020 -7.2580 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 26 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END