PUBCHEM-ZINC05666620 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.9380 -0.3320 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.9500 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.1900 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.1300 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.0950 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.0950 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.9580 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.1030 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.4240 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.6380 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.6650 -0.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1380 1.6880 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.0420 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 3.1320 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.8250 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.8290 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.8040 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.5640 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.9530 -4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.6640 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.1240 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.2640 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.6940 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.1770 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4330 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.3140 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.6710 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.1480 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.4580 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.7970 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.4380 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.7060 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.1710 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.2380 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.3110 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 4.0540 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.5960 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.6870 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.2940 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.0400 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.6480 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.2900 1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.0540 1.3350 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 42 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 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 11 1 M END