PUBCHEM-ZINC03697504 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9420 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3900 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.0200 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.5100 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.1160 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.4060 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.3020 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.3840 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.5500 6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.9510 5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.3290 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.0660 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.8440 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.8890 10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.1570 9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.3730 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.6620 11.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.4820 12.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.1780 6.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -4.0320 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -5.0760 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -5.3510 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.0560 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.4520 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.1910 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8920 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.4700 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.5490 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0180 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.2470 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.9600 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.6350 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.2590 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.1370 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.9670 10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.3530 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -5.1450 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.0330 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -4.1720 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -4.7040 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -6.0000 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -6.0990 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.7200 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.2930 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.4440 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END