PUBCHEM-ZINC00252890 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.6440 1.9490 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.5120 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.3620 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7920 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.2660 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.4530 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0260 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.4240 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.0850 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.8960 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 -3.0440 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.7820 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.6340 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.8500 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.7750 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.6190 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.7410 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -5.5370 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -5.1540 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -5.7300 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -5.3790 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -4.4520 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -3.8770 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -4.2320 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.9660 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.5720 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.3340 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.4950 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3660 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.0360 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.4400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8040 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.8770 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.4370 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.6100 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.0330 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.4130 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.1730 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.5860 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.0870 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.8200 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.7960 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -6.5660 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -5.4490 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -6.4540 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -5.8280 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -4.1780 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -3.1530 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -3.7850 -0.0940 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 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END