PUBCHEM-ZINC00838289 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3600 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0120 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6570 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0130 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3210 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0360 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.9900 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.2960 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.0670 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.6340 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 4.7960 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 4.7810 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 3.6000 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 2.4230 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.4360 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.4120 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.2440 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 3.5940 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 2.5660 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 4.7280 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 4.7000 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 5.7930 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 5.7610 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 4.6430 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 3.5530 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 3.5800 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 2.3370 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6700 2.5470 0.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 2.1120 2.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9470 1.2240 0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8900 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5680 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.7250 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1030 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 5.7130 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 5.6880 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 1.5090 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 5.5640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 6.6660 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2020 6.6110 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3710 4.6210 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 2.7310 0.7400 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END