PUBCHEM-ZINC04690857 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9040 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.7040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -7.3930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -8.8460 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -9.6620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -9.1940 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -11.1570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -11.8460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -13.3410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -14.0330 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -15.4040 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -16.0830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -15.3910 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -14.0210 -1.2230 C 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 0.0160 -2.6060 -2.1450 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.9940 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.0040 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.1020 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.0930 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -9.2200 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -11.4480 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -11.4570 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -11.5560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -11.5460 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -13.5020 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -15.9440 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -17.1540 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -15.9220 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -13.4810 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END