PUBCHEM-ZINC02021913 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 6.6010 -12.5430 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -12.0160 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -10.5700 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -9.9460 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -10.5920 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -8.4790 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -7.7320 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.3640 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.7160 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.4540 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -7.8270 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.7880 3.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5570 -5.9130 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.2960 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.7400 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.3640 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.1740 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.8980 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.4080 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.6400 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.9160 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.9960 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -8.3740 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -8.9520 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -8.1610 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.7870 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.1990 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.8480 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.0940 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -12.2680 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -13.6280 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -12.1070 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -12.2910 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -12.4520 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -8.2280 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -5.7870 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -8.4000 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.1600 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.7770 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.6620 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.9600 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.5560 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.1040 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.7030 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -7.9700 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.2580 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.7090 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.8440 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.1100 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -8.9940 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -10.0250 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -8.6170 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.1720 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.4020 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -4.2730 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.0320 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.4060 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END