PUBCHEM-ZINC04556765 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.4630 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0580 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -0.3110 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.6510 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -0.3640 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.1780 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -2.4660 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.6850 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -3.7660 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0140 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -2.2930 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5950 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.4410 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.9380 2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 -1.2460 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.2070 3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0210 -0.8560 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.0120 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.7120 4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.1010 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.1010 2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 -3.7860 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.8330 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.5950 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.8610 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.3620 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.5960 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.3640 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.7430 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.1590 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0260 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8640 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7170 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.6430 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.3660 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.4850 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.4530 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.6820 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.4020 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.0300 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.9790 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.6570 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.7090 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.4940 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.9900 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END