PUBCHEM-ZINC01998277 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.0880 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.4060 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.1020 -3.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3170 -0.6280 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.2200 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 1.0110 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 1.5020 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 2.7010 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 3.4470 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 3.0010 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 1.7700 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 1.2560 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5320 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0810 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.1780 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.2730 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.4950 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0440 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.5710 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -0.8300 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 0.9340 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 3.0790 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 4.3950 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 3.5910 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.8110 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 M CHG 1 2 1 M CHG 1 10 1 M END