PUBCHEM-ZINC06481337 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7180 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.1060 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7890 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1150 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.7880 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2040 4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1030 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8390 4.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -3.8750 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.7910 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.1210 6.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5050 -1.0550 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.3560 7.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -3.3600 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.2090 5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.3060 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.6130 8.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.7620 7.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8270 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.8300 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7270 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.8540 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.7990 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.1900 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.3090 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.3210 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.9880 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.7200 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.3280 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.5680 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3190 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.4680 -0.9740 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 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END