PUBCHEM-ZINC05824928 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.1650 2.2900 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.7870 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0300 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.4730 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.2310 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.7340 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.4600 0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.6910 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -4.3610 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -4.7420 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.4570 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -5.7940 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -5.4150 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.5890 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -6.0520 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.9900 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.9450 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -4.7330 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.6920 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.8620 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.0730 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.1200 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.8200 6.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.0020 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.8300 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.6080 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.5040 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5740 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.4700 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.2430 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.3470 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6870 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.7910 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.0180 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.9140 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.9480 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.0520 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.8040 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -4.4850 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -5.7510 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -6.3500 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -4.6010 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -4.5280 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.2040 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.2880 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.9470 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.9780 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.2210 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 7 1 M END