PUBCHEM-ZINC01852822 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2020 0.8990 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4730 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.0180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.1910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.1810 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.7250 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.7850 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.8940 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9020 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.2690 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.2680 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.2780 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7040 -2.2740 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.2650 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -0.6540 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -1.4070 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -1.5490 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -2.0510 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -0.8730 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -0.2880 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 0.4640 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 0.6240 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 0.0460 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -0.6930 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.3240 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1190 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.0890 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.8270 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.7970 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.1320 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.7660 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.6180 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.8860 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.6350 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.9120 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.2740 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.2340 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.5490 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.2690 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.7270 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.2520 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -1.8380 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 0.9160 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 1.2050 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 0.1820 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 -1.1410 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9200 -1.4620 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END