PUBCHEM-ZINC01362070 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0700 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7860 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.1050 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.7520 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.7700 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1240 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.1150 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1840 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.7390 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.6290 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.6080 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.6680 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.6480 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.5730 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.5110 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.5300 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.5460 -6.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 0.4960 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8940 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8650 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8630 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1440 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6060 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1430 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.6940 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.8200 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.6080 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.0710 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.2440 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.5090 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.4720 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -1.5600 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.2930 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 1.3990 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.4310 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -0.3780 -7.3870 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 12 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 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END