PUBCHEM-ZINC04239198 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8470 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.6920 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.9980 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.4890 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.5580 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2610 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.9960 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.3250 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.7390 5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.2670 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.8100 1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.7220 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.3400 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -9.6900 4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -10.0000 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.7880 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.7970 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -9.9980 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -11.1950 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -11.2020 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -10.6730 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.0360 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.6760 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -7.8350 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.8670 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -10.0080 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -12.1310 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -12.1390 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -10.9320 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -11.5680 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -10.2490 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8130 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.4630 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.1190 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 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 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END