PUBCHEM-ZINC04238752 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1690 1.5300 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0000 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4740 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8290 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.6820 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.9850 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.4670 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.5270 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2330 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.9560 -3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.2820 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.6890 -5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.2300 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.7840 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.6870 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.2080 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -9.5690 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -10.4160 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -9.9040 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.5440 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -10.7350 -1.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -10.0740 -6.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.9880 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.6190 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.3480 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -3.0100 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.9400 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.2100 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.5470 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -1.6090 -4.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8750 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8830 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.3450 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.3910 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.1630 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.6690 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.5490 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -11.4790 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.1460 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.4300 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.0940 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.1830 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -3.5800 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.3750 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.9750 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 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 23 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END