PUBCHEM-ZINC03729979 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3540 -0.2900 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.5840 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.8500 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.8200 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.4780 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.7410 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.1030 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.0920 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.5080 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.7420 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.1920 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.4130 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.1680 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.7030 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -2.4420 -4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8450 -2.1630 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -1.5720 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.3400 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.4890 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 0.1070 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.0990 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -1.9350 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 -1.4700 -4.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.7730 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -6.2610 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -5.7290 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -4.2230 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.0840 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.8680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.2880 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.7490 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.3260 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.0790 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.5830 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -2.3760 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -2.7760 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.5050 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.0080 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 1.4350 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 0.7420 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -2.8610 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.3900 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.6370 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -6.6340 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.8300 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -5.9150 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -6.0620 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -3.6890 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.8360 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.9460 -4.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6920 -4.2770 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -6.5430 -5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -6.3830 -6.4220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END