PUBCHEM-ZINC05574637 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.9040 -3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 -6.2500 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.4270 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.0720 -5.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.5160 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.0890 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.8670 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.4760 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.3070 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.5300 -10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.9230 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.4180 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.6400 -4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.7390 -4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -8.1620 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.6900 -4.9040 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.9860 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -7.5120 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -6.0760 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -7.6030 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.2180 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.5200 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.0010 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -7.1790 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.8800 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -7.7620 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.7890 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -10.0070 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.0890 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -10.0620 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.4350 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.0880 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END