PUBCHEM-ZINC06591248 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7240 -0.4820 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2410 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.7080 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 0.2200 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4720 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.7590 -1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0630 -2.6520 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.2060 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.5510 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.0440 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.1900 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.1560 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.3480 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.1060 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.0250 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.2610 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -4.3000 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -4.5160 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -3.6930 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.6540 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.4410 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.6700 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 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 2.7370 -1.0430 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3070 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.2180 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.3140 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.2060 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.8220 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.0750 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.9740 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.5890 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -4.9430 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -5.3280 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -3.8610 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -2.0110 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -1.6320 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.9150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END