PUBCHEM-ZINC06557667 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.3070 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.4260 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -0.6800 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -1.3520 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -1.7710 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -1.5170 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.8400 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -2.4290 -1.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.5700 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.2890 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -3.1700 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.7510 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.9930 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 0.8700 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.3520 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -1.5500 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -1.8440 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -0.6380 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.2890 2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.4850 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M END