PUBCHEM-ZINC06252273 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.0560 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.8290 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.6450 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.2420 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.0940 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.3500 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.7630 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.9160 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.0360 -2.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2030 -3.2130 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.0780 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.0980 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.7340 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.7820 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.0070 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.7420 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.1090 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.2920 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.0440 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.9130 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 17 1 M END