PUBCHEM-ZINC05644942 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.6440 0.2540 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.1880 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.2550 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.4750 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.6100 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.8450 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.9620 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.8220 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.5820 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.1910 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.9600 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.2740 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.7500 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.0580 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -9.9680 2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -10.2960 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.7320 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -11.8240 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -10.3310 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -9.1100 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.7220 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -11.1780 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -12.0930 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -12.9260 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -12.8510 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -11.9410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -11.1090 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -11.8610 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -13.7610 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.5860 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.3060 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.8990 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.5200 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.8330 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7450 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9490 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.6840 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.4720 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.6260 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.8500 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -12.1520 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -13.6380 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -10.4020 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -12.5440 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -10.8430 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -12.1400 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -14.6820 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -13.2640 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -13.9960 -0.2860 H 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END