PUBCHEM-ZINC05845350 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6980 -0.3860 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.8870 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.1130 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.4040 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.4290 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.7410 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -6.0360 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -5.0140 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.6980 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.6650 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.9740 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -1.6970 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -1.3100 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -0.2030 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 0.6020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 0.2650 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -0.9100 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.3020 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 1.1390 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 2.2340 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 2.5130 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 1.7340 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 3.6700 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 0.8580 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -7.3270 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -8.3290 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.2140 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.1320 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.0080 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.2660 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.4050 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.2020 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.5380 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -5.2440 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -1.7440 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.4800 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -3.6230 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -1.9380 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -1.8010 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -0.4090 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.9790 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 4.2580 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 3.8940 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -0.0510 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 1.5690 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.2890 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -9.3120 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.1490 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END