PUBCHEM-ZINC06933909 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0080 1.3810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5990 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -0.1170 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.1180 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2260 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0480 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.1970 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.3360 -4.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -0.4350 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.6700 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.4680 -6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.3030 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.0460 -7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.4250 -8.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.1470 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.0690 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.7840 -11.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.4200 -12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.3410 -11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.0580 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7920 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7360 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7030 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5020 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6000 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.4400 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3960 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.1080 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.4400 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.9470 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.5710 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.6730 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0090 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.5020 -11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.6410 -12.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.2810 -11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.7760 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END