PUBCHEM-ZINC05739861 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3390 0.7750 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5550 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.9450 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.0150 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.3410 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.7160 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.3040 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.9500 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.6230 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.3630 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.7480 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.5920 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.9880 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -4.4250 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -4.7500 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -6.1640 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -6.4290 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -8.1340 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -9.6320 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -10.3120 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -10.1730 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -8.7030 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.0830 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.2900 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.9940 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.7530 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.3470 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 2.7110 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.3600 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.0400 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.2780 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.3310 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -6.5850 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -6.6240 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -6.0670 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -5.9330 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -7.6190 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -7.6840 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -9.7960 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -10.0760 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -10.7300 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -10.6320 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -8.2560 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -8.6020 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -7.9140 -0.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3840 -8.2940 0.6700 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END