PUBCHEM-ZINC00900603 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.7770 1.3000 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.1920 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.0290 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.3980 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.9300 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.0920 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.7230 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.4220 0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -4.9240 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.8150 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.3460 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -6.6480 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.8680 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.1420 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.9740 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.2330 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.1550 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.6160 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.4920 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -7.5330 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -7.1630 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -8.0710 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -7.7070 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -6.4320 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -5.5240 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -5.8900 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -7.0190 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -4.7170 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.8220 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.8820 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.2770 1.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.5070 2.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.6010 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.8030 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.5760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6140 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.0520 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.5080 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.0690 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.4080 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.4220 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -9.1080 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -8.4490 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -9.0630 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -8.4130 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.5320 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.1860 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -7.5920 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -7.6970 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -6.4820 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -4.0480 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -4.3510 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -4.7510 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.6570 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.4680 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -6.0620 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 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 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 56 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 56 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 55 1 0 0 0 0 M END