PUBCHEM-ZINC06203614 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -4.6420 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7640 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.7790 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.0090 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.6990 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.5270 2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -5.8670 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5680 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.4940 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.9030 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -8.8620 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.9360 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6050 -8.3100 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.8950 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -6.8460 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.8540 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.3900 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.3970 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.2260 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.5640 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.9430 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.1190 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.5240 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -9.5630 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -9.2780 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.4870 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -9.8660 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -9.0240 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -8.9470 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END