PUBCHEM-ZINC00987776 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0510 2.2560 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.0630 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3000 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.7330 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.9380 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.6920 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.0800 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.2920 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.5240 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.2660 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.1920 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.6470 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.3590 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.9890 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 2.0720 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 2.7200 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 3.0330 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 3.6760 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 3.9920 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 3.7130 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 3.0780 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 2.7160 3.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 1.3650 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 3.1950 3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 3.6430 4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 3.0820 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 3.3060 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 4.7940 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 5.2440 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 5.0400 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.8480 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.7290 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6310 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.2790 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.6240 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.3240 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.1060 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.0630 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.3040 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 2.0730 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.4340 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 2.3620 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.4240 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.9220 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 2.7760 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 3.9220 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 3.9890 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.5820 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 2.0140 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.9810 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 2.7320 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 5.3700 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 4.9600 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 6.2980 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 4.6520 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 5.2640 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 5.7030 3.8290 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END