PUBCHEM-ZINC05459625 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3810 1.5470 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1020 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5370 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.8480 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4910 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.4200 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3660 -2.0440 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.0220 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.3830 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.5980 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.1130 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.8770 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.6580 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.2280 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -6.1630 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 -6.3650 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -6.7180 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -8.2070 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -8.9340 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -10.2660 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -11.0270 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -10.4260 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -9.1520 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -9.0390 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -10.2000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -11.4580 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -11.5960 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.0790 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.0600 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.6050 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0600 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4050 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.9400 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.4990 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.4540 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.5180 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -1.8400 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.8350 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.6990 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -2.3900 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.0540 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.2780 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.4060 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.2730 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -8.6250 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -8.0670 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -10.1190 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -12.3480 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -12.5780 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.8320 1.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9480 -6.5100 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.5550 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -7.8600 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END